Ligand name: 5-(5-methoxypyridin-3-yl)-3-methyl-8-[(piperidin-4-yl)amino]-1,2-dihydro-1,7-naphthyridin-2-one
PDB ligand accession: NP8
DrugBank: n/a
PubChem: 91820725
ChEMBL: CHEMBL3585455
InChI Key: FPQQERRFPULCIK-UHFFFAOYSA-N
SMILES: CC1=Cc2c(cnc(c2NC1=O)NC3CCNCC3)c4cc(cnc4)OC
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
5A5R Download Experimental e5a5rA1
Bromodomain-like
LigPlot