Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-{[(1Z)-1-carboxyprop-1-en-1-yl]oxy}-2-hydroxybenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPHSNGOSXHODDD-UQCOIBPSSA-N
SMILES
CC=C(C(=O)O)Oc1cccc(c1O)C(=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: 3VEH
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Color Legend
Unassigned regionsLigand / hetero atomse3vehA1e3vehB1e3vehC1e3vehD1