Ligand name: Anthranilic acid
PDB ligand accession: BE2
DrugBank: DB04166
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 Q96RQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q96RQ9 Download Predicted Q96RQ9_F1_nD1
Rossmann-like