Ligand name: 5-{[6-chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzimidazol-2-yl]oxy}-N-hydroxy-2-methylbenzamide
PDB ligand accession: R34
DrugBank: n/a
PubChem: 134263414
ChEMBL: n/a
InChI Key: SCEVBRBKKQZTKM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C(=O)NO)Oc2[nH]c3cc(c(cc3n2)c4ccc5c(c4)ccn5C)Cl

ClassyFire chemical classification:

List of proteins that are targets for R34

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13131_R34 Q13131 n/a
2 Q9Y478_R34 Q9Y478 n/a