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

List of proteins that are targets for DB07985

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_IN4	P00760	n/a
2	P07477_IN4	P07477	n/a