Ligand name: 5-amino-N-{5-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-1-methyl-1H-pyrazol-4-yl}-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
PDB ligand accession: KUV
DrugBank: n/a
PubChem: 73603034
ChEMBL: CHEMBL3648680
InChI Key: NHXVGMQFCYBLTL-ZWNOBZJWSA-N
SMILES: Cn1c(c(cn1)NC(=O)c2c(sc(n2)c3c(cccc3F)F)N)N4CCC(C(CC4)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04798

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O5Y Download Experimental e6o5yA1
Cytochrome P450
LigPlot