Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6NR7
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Color Legend
Unassigned regionsLigand / hetero atomse6nr7A1e6nr7A2e6nr7A3e6nr7A4e6nr7A5e6nr7A6e6nr7A7e6nr7A8