Ligand name: 1-[5-(2-aminophenyl)-2-methyl-1H-pyrrol-3-yl]ethan-1-one
PDB ligand accession: 88Y
DrugBank: n/a
PubChem: 12488974
ChEMBL: CHEMBL4079686
InChI Key: WSWGBAXEVIRMAC-UHFFFAOYSA-N
SMILES: Cc1c(cc([nH]1)c2ccccc2N)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 88Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_88Y O60885 n/a