Ligand name: 2,6-bis(chloranyl)-4-[(4-hydroxyphenyl)amino]phenol
PDB ligand accession: RLM
DrugBank: n/a
PubChem: 622906
ChEMBL: n/a
InChI Key: IFTGQCOAUCEONK-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cc(c(c(c2)Cl)O)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for RLM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CED0_RLM	Q9CED0	n/a
2	P0A7E1_RLM	P0A7E1	n/a