DrugDomain logoDrugDomain

Attributes

UniProt ID
P06009
Protein Name
Reaction center protein L 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
P06009DB04079HTO2i5ne2i5nL1L:1-273
P06009DB04079HTO3g7fe3g7fL1L:1-273
P06009DB04079HTO3t6ee3t6eL1L:1-273
P06009DB04079HTO5nj4e5nj4L1L:1-273
P06009DB04079HTO5o4ce5o4cL1L:1-273
P06009DB04079HTO5o64e5o64L1L:1-273
P06009DB04079HTO6zhwe6zhwL1L:1-273
P06009DB04079HTO6zi4e6zi4L1L:1-273
P06009DB04079HTO6zi5e6zi5L1L:1-273
P06009DB04079HTO6zi6e6zi6L1L:1-273
P06009DB04079HTO6zi9e6zi9L1L:1-273
P06009DB04079HTO6ziae6ziaL1L:1-273
P06009DB04079HTO6zide6zidL1L:1-273
P06009DB04079HTO7q7pe7q7pLLL1LLL:1-273
P06009DB04079HTO7q7qe7q7qLLL1LLL:1-273