PDB ligand accession: ONF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LRVUVJYTRUNASO-UHFFFAOYSA-N
SMILES: c1cc([nH]c1)C(=O)CCCCCCCCCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A2N9BJK0_ONF | A0A2N9BJK0 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A2N9BJK0_ONF | A0A2N9BJK0 | n/a |