Ligand name: 4-[4-(2-methylpropyl)-1,2,3-triazol-1-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GHB
DrugBank: n/a
PubChem: 73504817
ChEMBL: n/a
InChI Key: LBCXJROJUODEIN-UHFFFAOYSA-N
SMILES: CC(C)Cc1cn(nn1)c2ccc(cc2)C(=O)NCCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HO9 Download Experimental e6ho9A1
e6ho9A2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot