DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prostaglandin G/H synthase 2
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3HS5
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Color Legend
Unassigned regionsLigand / hetero atomse3hs5A1e3hs5A2e3hs5B1e3hs5B2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05769n/aEDO3hs5e3hs5A1A:74-583
Q05769n/aEDO3hs5e3hs5B1B:74-582
Q05769n/aEDO3hs6e3hs6B2B:74-582
Q05769n/aEDO3hs7e3hs7A1A:74-582
Q05769n/aEDO3hs7e3hs7B1B:74-583
Q05769n/aEDO3olte3oltA1A:74-582
Q05769n/aEDO3olte3oltB2B:74-582
Q05769n/aEDO3olue3oluA1A:74-582
Q05769n/aEDO3olue3oluB1B:74-582
Q05769n/aEDO3qh0e3qh0A1A:74-583
Q05769n/aEDO3qh0e3qh0B1B:74-582
Q05769n/aEDO3tzie3tziA1A:57-582
Q05769n/aEDO3tzie3tziB1B:74-583
Q05769n/aEDO4e1ge4e1gA1A:74-582
Q05769n/aEDO4e1ge4e1gB1B:57-582
Q05769n/aEDO4ph9e4ph9A1A:57-583
Q05769n/aEDO4ph9e4ph9B1B:57-583
Q05769n/aEDO5jvze5jvzB1B:74-583