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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49354

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F0Y Download Experimental e2f0yB1
e2f0yA1
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot