Ligand name: +/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE
PDB ligand accession: IN4
DrugBank: DB07985
PubChem: 444406
ChEMBL: n/a
InChI Key: PVALLOSAENRPQO-INIZCTEOSA-N
SMILES: [H]N=C(c1cccc(c1)C(CCc2ccc(cc2)C(=N)N)CC(=O)OC)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AZ8	Download	Experimental	e1az8A1	cradle loop barrel	LigPlot