Ligand name: N,N-dimethyl-1H-pyrazole-4-carboxamide
PDB ligand accession: UVG
DrugBank: n/a
PubChem: 13450481
ChEMBL: n/a
InChI Key: XHOFWFVNVHZGMB-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1c[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
5RK9 Download Experimental e5rk9A1
Bromodomain-like
LigPlot