Ligand name: N-hydroxy-1-{[4-(hydroxycarbamoyl)phenyl]methyl}-1H-indole-6-carboxamide
PDB ligand accession: R5G
DrugBank: n/a
PubChem: 146035570
ChEMBL: n/a
InChI Key: IRJZGNPPEWBPKI-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccc3c2cc(cc3)C(=O)NO)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for R5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7YT55_R5G A7YT55 n/a
2 F1QCV2_R5G F1QCV2 n/a