DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein H chain
Ligand Name
HEPTANE-1,2,3-TRIOL
DrugBank ID
PDB Ligand Accession
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

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Structure: 2HG3
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Color Legend
Unassigned regionsLigand / hetero atomse2hg3H1e2hg3H2e2hg3L1e2hg3M1
ECOD domains from experimental PDB structures interacting with ligand DB04079
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y7DB04079HTO2hg3e2hg3H2H:11-35
P0C0Y7DB04079HTO2hh1e2hh1H1H:36-251
P0C0Y7DB04079HTO3i4de3i4dH1H:36-248
P0C0Y7DB04079HTO3v3ze3v3zH1H:36-250
P0C0Y7DB04079HTO4in5e4in5H1H:36-250