PDB ligand accession: 3Y8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DZSBRGWVIYKASI-BKOIVCMISA-N
SMILES: CC1=C2C(C(C(N2)(C3C(C(C(N3)CC4=NC(CC5=NC1C(C5CCC(=O)O)(C)CC(=O)O)(C(=C4CCC(=O)O)CC(=O)O)C)(C)C=CC(=O)O)CC(=O)O)C)(C)CC(=O)O)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O68098_3Y8 | O68098 | n/a |