Ligand name: 2-HYDROXY-4-AMINOBENZOIC ACID
PDB ligand accession: BHA
DrugBank: DB00233
PubChem: 4649
ChEMBL: CHEMBL1169
InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WME9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X7Z Download Experimental e5x7zA1
HTH
LigPlot