DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hemin transport protein HemS
Ligand Name
DODECAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRZXKWFJEFFURH-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2J0P
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Color Legend
Unassigned regionsLigand / hetero atomse2j0pA1e2j0pA2e2j0pA3e2j0pA4
ECOD domains from experimental PDB structures interacting with ligand 12P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31517n/a12P2j0pe2j0pA2A:42-170
P31517n/a12P2j0pe2j0pA4A:4-41
P31517n/a12P2j0re2j0rA1A:219-341
P31517n/a12P2j0re2j0rA2A:3-41
P31517n/a12P2j0re2j0rA4A:42-171