Ligand name: 8-[[1-(3-azanylpropyl)piperidin-4-yl]amino]-5-[5-(hydroxymethyl)pyridin-3-yl]-3-methyl-1~{H}-1,7-naphthyridin-2-one
PDB ligand accession: 5LV
DrugBank: n/a
PubChem: 156613431
ChEMBL: CHEMBL4860188
InChI Key: WQPQQRVHJTZSFA-UHFFFAOYSA-N
SMILES: CC1=Cc2c(cnc(c2NC1=O)NC3CCN(CC3)CCCN)c4cc(cnc4)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21675

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P4S Download Experimental e7p4sA1
Bromodomain-like
LigPlot