Ligand name: 2-(1H-indazol-1-yl)-N,N-dimethylacetamide
PDB ligand accession: YG5
DrugBank: n/a
PubChem: 84583666
ChEMBL: CHEMBL4540215
InChI Key: AOLISVCNSODKGB-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cn1c2ccccc2cn1

ClassyFire chemical classification:

List of proteins that are targets for YG5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61586_YG5 P61586 n/a
2 O00560_YG5 O00560 n/a