DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
HEXANE-1,6-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES
C(CCCO)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3NMD
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Color Legend
Unassigned regionsLigand / hetero atomse3nmdA1e3nmdB1e3nmdC1e3nmdD1e3nmdE1
ECOD domains from experimental PDB structures interacting with ligand DB02210
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6P5T7DB02210HEZ3nmde3nmdA1A:2-54
Q6P5T7DB02210HEZ3nmde3nmdC1C:1-53
Q6P5T7DB02210HEZ3nmde3nmdD1D:2-51
Q6P5T7DB02210HEZ3nmde3nmdE1E:3-53