Ligand name: N-ethyl-1H-1,2,3-triazole-4-carboxamide
PDB ligand accession: K0J
DrugBank: n/a
PubChem: 53950134
ChEMBL: n/a
InChI Key: VTJBQJOBKLNCDW-UHFFFAOYSA-N
SMILES: CCNC(=O)c1c[nH]nn1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QJC Download Experimental e5qjcA1
e5qjcB1
e5qjcC1
e5qjcD1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot