Ligand name: (3R,4R)-3-(cyclohexylmethoxy)piperidin-4-yl]amino}-3-methyl-1,2-dihydro-1,7-naphthyridin-2-one
PDB ligand accession: 78J
DrugBank: n/a
PubChem: 91826677
ChEMBL: CHEMBL3590388
InChI Key: DQJOFVKRLCBKNO-QZTJIDSGSA-N
SMILES: CC1=Cc2ccnc(c2NC1=O)NC3CCNCC3OCC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A81 Download Experimental e5a81A1
Bromodomain-like
LigPlot