Ligand name: 1-(2-hydroxyethyl)-3-methyl-6,7-dihydro-5~{H}-indazol-4-one
PDB ligand accession: 5WU
DrugBank: n/a
PubChem: 660882
ChEMBL: CHEMBL1334347
InChI Key: NUFKJJIXCWBCHD-UHFFFAOYSA-N
SMILES: Cc1c2c(n(n1)CCO)CCCC2=O

ClassyFire chemical classification:

List of proteins that are targets for 5WU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92831_5WU Q92831 n/a