Ligand name: 2-cyclohexyl-N-(4H-1,2,4-triazol-4-yl)acetamide
PDB ligand accession: O2D
DrugBank: n/a
PubChem: 1121433
ChEMBL: n/a
InChI Key: AOBWCUAFPHIXSM-UHFFFAOYSA-N
SMILES: c1nncn1NC(=O)CC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RJU Download Experimental e5rjuA1
Bromodomain-like
LigPlot