Ligand name: 4-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)pyridine-2,6-dicarboxylic acid
PDB ligand accession: HM6
DrugBank: n/a
PubChem: 66563685
ChEMBL: n/a
InChI Key: JVQVNGYGRNAVBP-UHFFFAOYSA-N
SMILES: c1c(cc(nc1C(=O)O)C(=O)O)n2cc(nn2)CO

ClassyFire chemical classification:

List of proteins that are targets for HM6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02883_HM6 P02883 n/a
2 P00698_HM6 P00698 n/a