Ligand name: N-{[4-(1,1-DIOXIDO-3-OXO-2,3-DIHYDROISOTHIAZOL-5-YL)PHENYL]ACETYL}-L-PHENYLALANYL-4-(1,1-DIOXIDO-3-OXO-2,3-DIHYDROISOTHIAZOL-5-YL)-L-PHENYLALANINAMIDE
PDB ligand accession: F17
DrugBank: n/a
PubChem: 10062719
ChEMBL: n/a
InChI Key: UFODMKCMIALWNE-DQEYMECFSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccc(cc2)C3=CC(=O)NS3(=O)=O)C(=O)N)NC(=O)Cc4ccc(cc4)C5=CC(=O)NS5(=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
2CMB Download Experimental e2cmbA1
Flavodoxin-like
LigPlot