Ligand name: 4-HYDROXYBENZAMIDE
PDB ligand accession: HBD
DrugBank: n/a
PubChem: 65052
ChEMBL: CHEMBL123617
InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01308

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BEN Download Experimental e1ben.2
e1ben.1
e1ben.2
Insulin-like
Insulin-like
Insulin-like
LigPlot