Ligand name: N-({4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}ACETYL)-L-PHENYLALANYL-4-[DIFLUORO(PHOSPHONO)METHYL]-L-PHENYLALANINAMIDE
PDB ligand accession: DFJ
DrugBank: n/a
PubChem: 9549198
ChEMBL: CHEMBL1232186
InChI Key: LGZYIQKUXWAUAL-GOTSBHOMSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccc(cc2)C(F)(F)P(=O)(O)O)C(=O)N)NC(=O)Cc3ccc(cc3)C(F)(F)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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
2CNE Download Experimental e2cneA1
Flavodoxin-like
LigPlot