DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein dpy-30 homolog
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: 3G36
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Color Legend
Unassigned regionsLigand / hetero atomse3g36A1e3g36B1e3g36C1e3g36D1
ECOD domains from experimental PDB structures interacting with ligand DB02210
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C005DB02210HEZ3g36e3g36A1A:46-97
Q9C005DB02210HEZ3g36e3g36B1B:46-96
Q9C005DB02210HEZ3g36e3g36D1D:46-96