PDB ligand accession: E8X
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RRWNAAJMVJWKAM-VLEAKVRGSA-N
SMILES: CCCCCCC1C(C(C(CN1)O)O)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | W8SYR0_E8X | W8SYR0 | n/a | |
2 | D2Q7B1_E8X | D2Q7B1 | n/a |