Ligand name: 8-[4-[2-[4-(3-chlorophenyl)-4-methyl-piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FQQ
DrugBank: n/a
PubChem: 138393341
ChEMBL: CHEMBL4573390
InChI Key: BPCMQRINPLMHHT-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)CCc2cnn(c2)c3c4c(ccn3)C(=O)NC=N4)c5cccc(c5)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H4W Download Experimental e6h4wA1
e6h4wB1
e6h4wC1
e6h4wD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot