Ligand name: 3-aminophenol
PDB ligand accession: K5V
DrugBank: n/a
PubChem: 11568;13283154;
ChEMBL: CHEMBL269755
InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for K5V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_K5V	P00698	n/a