Ligand name: 4-[(5Z)-5-(1-nitroso-2,3-dihydro-5H-inden-5-ylidene)-2-(piperidin-4-yl)-3,5-dihydro-4H-imidazol-4-ylidene]-1,4-dihydropyridine
PDB ligand accession: 2RK
DrugBank: n/a
PubChem: 25137963
ChEMBL: n/a
InChI Key: GRRXVMYMOIITEW-FXBPSFAMSA-N
SMILES: C1CNCCC1C2=NC(=C3C=CC4=C(CCC4=C3)N=O)C(=C5C=CNC=C5)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4O7C Download Experimental e4o7cA1
Bromodomain-like
LigPlot