DrugDomain logoDrugDomain

Attributes

UniProt ID
C9K1X5
Protein Name
Cyclooctat-9-en-7-ol synthase
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
DB03564
PDB Ligand Accession
MPD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6GGI
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Color Legend
Unassigned regionsLigand / hetero atomse6ggiA1e6ggiB1
ECOD domains from experimental PDB structures interacting with ligand DB03564
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9K1X5DB03564MPD6ggie6ggiA1A:14-307
C9K1X5DB03564MPD6ggie6ggiB1B:9-308
C9K1X5DB03564MPD7ao0e7ao0A1A:14-308
C9K1X5DB03564MPD7ao0e7ao0B1B:12-307
C9K1X5DB03564MPD7ao1e7ao1A1A:15-316
C9K1X5DB03564MPD7ao1e7ao1B1B:16-311
C9K1X5DB03564MPD7ao2e7ao2A1A:15-307
C9K1X5DB03564MPD7ao2e7ao2B1B:15-307
C9K1X5DB03564MPD7ao3e7ao3A1A:15-317
C9K1X5DB03564MPD7ao3e7ao3B1B:16-307
C9K1X5DB03564MPD7ao4e7ao4A1A:12-291
C9K1X5DB03564MPD7ao4e7ao4B1B:12-291
C9K1X5DB03564MPD7ao5e7ao5A1A:14-292
C9K1X5DB03564MPD7ao5e7ao5B1B:14-291