Ligand name: 2-{4-[(1E)-1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl]-3-(pyridin-4-yl)-1H-pyrazol-1-yl}ethanol
PDB ligand accession: 29L
DrugBank: n/a
PubChem: 11717001
ChEMBL: CHEMBL525191
InChI Key: DEZZLWQELQORIU-RELWKKBWSA-N
SMILES: c1cc2c(cc1c3cn(nc3c4ccncc4)CCO)CCC2=NO

ClassyFire chemical classification:

List of proteins that are targets for 29L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63104_29L P63104 n/a
2 P15056_29L P15056 n/a