This HTML5 document contains 41 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/chemspider/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/chebi/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/pdb/
n17http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/bindingdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/kegg-compound/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01962/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01962
rdf:type
n3:Drug
n3:description
An amino acid that occurs in endogenous proteins. Tyrosine phosphorylation and dephosphorylation plays a role in cellular signal transduction and possibly in cell growth control and carcinogenesis. [PubChem]
n3:group
experimental
owl:sameAs
n11:DB01962 n13:DB01962
dcterms:title
Phosphonotyrosine
adms:identifier
n6:DB01962 n7:C06501 n8:37788 n9:3781655 n14:46507690 n15:PTR n16:30819 n17:22597
n3:IUPAC-Name
n4:271B5750-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5756-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5755-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5752-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5753-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5754-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B574E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B574F-363D-11E5-9242-09173F13E4C5 n4:271B574C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B574D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B575C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B575D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5757-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5758-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B575A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5759-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B575B-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
21820-51-9
n3:Bioavailability
n4:271B5762-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5764-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5765-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5761-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5760-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5763-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5751-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B575E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B575F-363D-11E5-9242-09173F13E4C5