Ligand name: (3R,4R)-N-cyclohexyl-4-((3-methyl-2-oxo-1,2-dihydro-1,7-naphthyridin-8-yl)amino)piperidine-3-carboxamide
PDB ligand accession: QAZ
DrugBank: n/a
PubChem: 146681131
ChEMBL: CHEMBL4787240
InChI Key: IKBQHNYWAGFECR-IAGOWNOFSA-N
SMILES: CC1=Cc2ccnc(c2NC1=O)NC3CCNCC3C(=O)NC4CCCCC4
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
6Z7M Download Experimental e6z7mAAA1
Bromodomain-like
LigPlot