Ligand name: N-[(1H-pyrazol-4-yl)methyl]acetamide
PDB ligand accession: UV7
DrugBank: n/a
PubChem: 60756752
ChEMBL: n/a
InChI Key: VFAFDDVJGKOBTH-UHFFFAOYSA-N
SMILES: CC(=O)NCc1c[nH]nc1
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
5RJY Download Experimental e5rjyA1
Bromodomain-like
LigPlot