Ligand name: N-BENZOYL-L-PHENYLALANYL-4-[(5S)-1,1-DIOXIDO-3-OXOISOTHIAZOLIDIN-5-YL]-L-PHENYLALANINAMIDE
PDB ligand accession: F20
DrugBank: n/a
PubChem: 9547917
ChEMBL: n/a
InChI Key: ZSFPNCCMRAHJSA-HJOGWXRNSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccc(cc2)C3CC(=O)NS3(=O)=O)C(=O)N)NC(=O)c4ccccc4
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
2CMA Download Experimental e2cmaA1
Flavodoxin-like
LigPlot