PDB ligand accession: UW8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MTEIPJBPJJNUGP-UHFFFAOYSA-K
SMILES: C(C(=O)O)C1(C(=O)O[Ti]23(O1)(OC(=O)C(O2)(CC(=O)O)CC(=O)O)OC(=O)C(O3)(CC(=O)O)CC(=O)O)CC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q3ACS4_UW8 | Q3ACS4 | n/a |