Ligand name: 2H-1,2,3-TRIAZOL-4-YLMETHANOL
PDB ligand accession: TA5
DrugBank: n/a
PubChem: 253878
ChEMBL: n/a
InChI Key: OADYBXHYXPEGHX-UHFFFAOYSA-N
SMILES: c1c(n[nH]n1)CO

ClassyFire chemical classification:

List of proteins that are targets for TA5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02866_TA5 P02866 n/a
2 Q6JKW3_TA5 Q6JKW3 n/a