PDB ligand accession: J4W
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PHTYIDJNPFQYPQ-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)NC(=O)OC(C)(C)C)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8RLA6_J4W | Q8RLA6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8RLA6_J4W | Q8RLA6 | n/a |