Ligand name: 2-AMINOBENZOIC ACID
PDB ligand accession: BE2
DrugBank: DB04166
PubChem: 227;3734162;
ChEMBL: CHEMBL14173
InChI Key: RWZYAGGXGHYGMB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P81382

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F8S Download Experimental e1f8sA2
e1f8sB2
e1f8sC2
e1f8sD2
e1f8sE2
e1f8sF2
e1f8sG2
e1f8sH2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot