DrugDomain logoDrugDomain

(1R,2R,3S,4R,5R,6S)-4-{[(S)-[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl]oxy}-3,5,6-trihydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)]

P12003 — Vinculin

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Attributes

UniProt ID
P12003
Protein Name
Vinculin
Ligand Name
(1R,2R,3S,4R,5R,6S)-4-{[(S)-[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl]oxy}-3,5,6-trihydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)]
DrugBank ID
None
PDB Ligand Accession
KYG
ChEMBL ID
None
PubChem ID
145864189
InChIKey
VQSJAWPFQCXIOB-BYMOGYCESA-N
SMILES
C(C(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available