Ligand name: 5-fluoro-N-{4-[1-(2-hydroxy-2-methylpropanoyl)piperidin-4-yl]phenyl}-2H-isoindole-2-carboxamide
PDB ligand accession: 8HV
DrugBank: n/a
PubChem: 129010134
ChEMBL: n/a
InChI Key: XZCZXZPDNUPSAB-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)N1CCC(CC1)c2ccc(cc2)NC(=O)n3cc4ccc(cc4c3)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43490

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UPF Download Experimental e5upfA1
e5upfB1
e5upfA1
e5upfA2
e5upfB2
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
alpha/beta-Hammerhead/Barrel-sandwich hybrid
TIM beta/alpha-barrel
LigPlot