Ligand name: 6-chloro-7-(2-fluoro-6-hydroxyphenyl)-4-(4-propanoylpiperazin-1-yl)-1-[2-(propan-2-yl)phenyl]quinazolin-2(1H)-one
PDB ligand accession: OHY
DrugBank: n/a
PubChem: 145946107
ChEMBL: n/a
InChI Key: OCTKIXILUUVPLP-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(CC1)C2=NC(=O)N(c3c2cc(c(c3)c4c(cccc4F)O)Cl)c5ccccc5C(C)C
Drug action: n/a

ClassyFire chemical classification:

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

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PGP Download Experimental e6pgpA1
e6pgpB1
P-loop domains-like
P-loop domains-like
LigPlot