Ligand name: 4-(6-bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-6-chlorobenzene-1,3-diol
PDB ligand accession: X29
DrugBank: n/a
PubChem: 137350152
ChEMBL: n/a
InChI Key: NLZHDDXNSHMPRC-UHFFFAOYSA-N
SMILES: c1cc2nnc(n2cc1Br)c3cc(c(cc3O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for X29

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_X29 P07900 n/a