Ligand name: N4-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-N2-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: F6O
DrugBank: DB12729
PubChem: 25134326
ChEMBL: CHEMBL3545360
InChI Key: MGGBYMDAPCCKCT-UHFFFAOYSA-N
SMILES: CC(C)S(=O)(=O)c1ccccc1Nc2ncnc(n2)Nc3ccc(cc3OC)N4CCC(CC4)N5CCN(CC5)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W7F9C1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BT5 Download Experimental e7bt5A2
e7bt5B2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot