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Attributes

UniProt ID
Protein Name
Putative hydroxylase/dehydratase
Ligand Name
7-oxo-simocyclinone D8
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZISEEMOFSALAS-XKGZBDEISA-N
SMILES
CC1C(C(CC(O1)c2ccc3c(c2O)C(=O)C45C(CC6(CC(=CC(=O)C6(C4(C3=O)O5)O)C)O)O)OC(=O)C=CC=CC=CC=CC(=O)NC7=C(c8ccc(c(c8OC7=O)Cl)O)O)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5L4L
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Color Legend
Unassigned regionsLigand / hetero atomse5l4lA1
ECOD domains from experimental PDB structures interacting with ligand 7OX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G9VYV4n/a7OX5l4le5l4lA1A:2-279