Ligand name: 3-({3-[3-(1H-IMIDAZOL-1-YL)PROPYL]-5-METHYL-5-(1-NAPHTHYL)-2,4-DIOXOIMIDAZOLIDIN-1-YL}METHYL)BENZONITRILE
PDB ligand accession: 3MN
DrugBank: n/a
PubChem: 11963504
ChEMBL: n/a
InChI Key: QRBLNORQTYKILD-MUUNZHRXSA-N
SMILES: CC1(C(=O)N(C(=O)N1Cc2cccc(c2)C#N)CCCn3ccnc3)c4cccc5c4cccc5

ClassyFire chemical classification:

List of proteins that are targets for 3MN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49356_3MN P49356 n/a
2 P49354_3MN P49354 n/a