Ligand name: N-(ETHYLSULFONYL)TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLUTAMAMIDE
PDB ligand accession: P5B
DrugBank: DB04758
PubChem: 5326883
ChEMBL: n/a
InChI Key: FJGWLOKDOKYXMU-FCHUYYIVSA-N
SMILES: CCS(=O)(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCC(=O)N)C(=O)NCc3ccc(cc3)C(=N)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 P08709

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WUN Download Experimental e1wunH1
cradle loop barrel
LigPlot