PDB ligand accession: H6B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UUIBNQLYUYNUOZ-FKAYCGLJSA-N
SMILES: CN1C2C1C(C(C(C2C(=O)O)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35475_H6B | P35475 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P35475_H6B | P35475 | n/a |