Ligand name: [[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,
PDB ligand accession: LO1
DrugBank: DB02420
PubChem: 449125
ChEMBL: CHEMBL426815
InChI Key: RKILOCCSAVHHJT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)NC(=O)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WAX Download Experimental e1waxA1
Flavodoxin-like
LigPlot