Ligand name: ~{N}-[[2,8-bis(oxidanyl)naphthalen-1-yl]methyl]-4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: 99E
DrugBank: n/a
PubChem: 129318956
ChEMBL: CHEMBL4741587
InChI Key: KCGVENSOXCWCNF-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1C(=O)NCc2c(ccc3c2c(ccc3)O)O)C)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 99E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_99E Q92793 n/a
2 Q09472_99E Q09472 n/a