Ligand name: 4-CARBAMOYL-4-{[6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBONYL]-AMINO}-BUTYRIC ACID
PDB ligand accession: TPI
DrugBank: DB03714
PubChem: 444695
ChEMBL: n/a
InChI Key: OWWCIKSGGKYNHT-ZDUSSCGKSA-N
SMILES: c1cc(cc2c1cc(cc2)C(F)(F)P(=O)(O)O)C(=O)NC(CCC(=O)O)C(=O)N
Drug action: n/a

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
1BZC Download Experimental e1bzcA1
Flavodoxin-like
LigPlot