DrugDomain logoDrugDomain

Attributes

UniProt ID
P06008
Protein Name
Reaction center protein H chain
Ligand Name
HEPTANE-1,2,3-TRIOL
DrugBank ID
DB04079
PDB Ligand Accession
HTO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXYCHJFUBNTKQR-RNFRBKRXSA-N
SMILES
CCCCC(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2I5N
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Color Legend
Unassigned regionsLigand / hetero atomse2i5nC1e2i5nH1e2i5nH2e2i5nL1e2i5nM1
ECOD domains from experimental PDB structures interacting with ligand DB04079
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06008DB04079HTO2i5ne2i5nH1H:37-258
P06008DB04079HTO3d38e3d38H1H:37-258
P06008DB04079HTO3g7fe3g7fH1H:37-258
P06008DB04079HTO3t6ee3t6eH1H:37-258
P06008DB04079HTO3t6ee3t6eH2H:1-36
P06008DB04079HTO5nj4e5nj4H1H:1-36
P06008DB04079HTO5o4ce5o4cH1H:1-36
P06008DB04079HTO5o64e5o64H2H:2-36
P06008DB04079HTO6zhwe6zhwH2H:1-36
P06008DB04079HTO6zi4e6zi4H1H:1-36
P06008DB04079HTO6zi5e6zi5H1H:1-36
P06008DB04079HTO6zi6e6zi6H1H:1-36
P06008DB04079HTO6zi9e6zi9H2H:1-36
P06008DB04079HTO6ziae6ziaH2H:1-36
P06008DB04079HTO6zide6zidH1H:1-36
P06008DB04079HTO7q7pe7q7pHHH1HHH:1-36