Ligand name: ~{N}-[6-(phenylmethyl)-7,8-dihydro-5~{H}-pyrido[4,3-d]pyrimidin-2-yl]propanamide
PDB ligand accession: QWK
DrugBank: n/a
PubChem: 156613443
ChEMBL: n/a
InChI Key: RKYHRKJGSWFJHW-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ncc2c(n1)CCN(C2)Cc3ccccc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116-2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A1W Download Experimental e7a1wA1
P-loop domains-like
LigPlot