Ligand name: 3-amino-7-{(3R)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl}-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4(1H,3H)-dione
PDB ligand accession: PDQ
DrugBank: n/a
PubChem: 11325896
ChEMBL: CHEMBL383917
InChI Key: SMONLCFJGCJROJ-WDEREUQCSA-N
SMILES: Cc1c2c(cc(c1N3CCC(C3)C(C)N)F)C(=O)N(C(=O)N2C4CC4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P72525

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LTN Download Experimental e3ltnB5
e3ltnA5
e3ltnC2
e3ltnB5
e3ltnA5
e3ltnD2
HTH
HTH
HAD domain-related
HTH
HTH
HAD domain-related
LigPlot
3RAF Download Experimental e3rafB5
e3rafA5
e3rafC1
e3rafB5
e3rafA5
e3rafD1
HTH
HTH
HAD domain-related
HTH
HTH
HAD domain-related
LigPlot