DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-ketosteroid dehydrogenase
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4C3X
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Color Legend
Unassigned regionsLigand / hetero atomse4c3xA1e4c3xA2e4c3xA3e4c3xB7e4c3xB8e4c3xB9e4c3xC7e4c3xC8e4c3xC9e4c3xD7e4c3xD8e4c3xD9e4c3xE7e4c3xE8e4c3xE9e4c3xF7e4c3xF8e4c3xF9e4c3xG7e4c3xG8e4c3xG9e4c3xH7e4c3xH8e4c3xH9
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RA02n/aPG44c3xe4c3xA2A:373-402
Q9RA02n/aPG44c3xe4c3xA3A:277-372,A:403-448
Q9RA02n/aPG44c3xe4c3xB7B:277-372,B:403-448
Q9RA02n/aPG44c3xe4c3xC7C:277-372,C:403-448
Q9RA02n/aPG44c3xe4c3xC9C:3-276,C:449-510
Q9RA02n/aPG44c3xe4c3xD7D:277-372,D:403-448
Q9RA02n/aPG44c3xe4c3xD9D:3-276,D:449-510
Q9RA02n/aPG44c3xe4c3xE7E:277-372,E:403-448
Q9RA02n/aPG44c3xe4c3xE8E:373-402
Q9RA02n/aPG44c3xe4c3xE9E:3-276,E:449-510
Q9RA02n/aPG44c3xe4c3xF7F:277-372,F:403-448
Q9RA02n/aPG44c3xe4c3xG7G:277-372,G:403-448
Q9RA02n/aPG44c3xe4c3xG9G:3-276,G:449-510
Q9RA02n/aPG44c3xe4c3xH7H:277-372,H:403-448
Q9RA02n/aPG44c3xe4c3xH9H:3-276,H:449-510
Q9RA02n/aPG44c3ye4c3yA7A:277-372,A:403-448
Q9RA02n/aPG44c3ye4c3yA9A:3-276,A:449-510
Q9RA02n/aPG44c3ye4c3yB7B:277-372,B:403-448
Q9RA02n/aPG44c3ye4c3yB9B:3-276,B:449-510
Q9RA02n/aPG44c3ye4c3yC4C:277-372,C:403-448
Q9RA02n/aPG44c3ye4c3yD9D:3-276,D:449-510
Q9RA02n/aPG44c3ye4c3yE7E:277-372,E:403-448
Q9RA02n/aPG44c3ye4c3yE9E:3-276,E:449-510
Q9RA02n/aPG44c3ye4c3yF7F:277-372,F:403-448
Q9RA02n/aPG44c3ye4c3yF9F:3-276,F:449-510
Q9RA02n/aPG44c3ye4c3yG7G:277-372,G:403-448
Q9RA02n/aPG44c3ye4c3yH9H:3-276,H:449-510