PDB ligand accession: D1N
DrugBank: DB07610
PubChem:
ChEMBL:
InChI Key: NXPPAOGUKPJVDI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(c2O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Naphthols and derivatives
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A108_D1N | P0A108 | n/a |