Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-HYDROXY-3-METHOXYBENZOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKOLLVMJNQIZCI-UHFFFAOYSA-M
SMILES
COc1cc(ccc1O)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: 5Z7B
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Color Legend
Unassigned regionsLigand / hetero atomse5z7bA1e5z7bB1