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

ClassyFire chemical classification:

List of proteins that are targets for K0J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_K0J Q8WWQ0 n/a
2 Q9UKK9_K0J Q9UKK9 n/a