DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ornithine carbamoyltransferase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4H31
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Color Legend
Unassigned regionsLigand / hetero atomse4h31A1e4h31A2e4h31B3e4h31B4e4h31C3e4h31C4
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DCF5n/aPEG4h31e4h31A2A:-1-150
Q8DCF5n/aPEG4h31e4h31B3B:153-333
Q8DCF5n/aPEG4h31e4h31B4B:1-152
Q8DCF5n/aPEG4h31e4h31C3C:153-334
Q8DCF5n/aPEG4jhxe4jhxB5B:153-334
Q8DCF5n/aPEG4jqoe4jqoA5A:153-334
Q8DCF5n/aPEG4jqoe4jqoB1B:-5-152
Q8DCF5n/aPEG4jqoe4jqoC5C:153-334
Q8DCF5n/aPEG4kwte4kwtC3C:153-334