DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05769
Protein Name
Prostaglandin G/H synthase 2
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3KRK
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Color Legend
Unassigned regionsLigand / hetero atomse3krkA1e3krkA2e3krkB1e3krkB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05769DB09462GOL3krke3krkA1A:74-582
Q05769DB09462GOL3krke3krkA2A:33-73
Q05769DB09462GOL3krke3krkB1B:74-583
Q05769DB09462GOL3krke3krkB2B:33-73
Q05769DB09462GOL3mdle3mdlA1A:74-583
Q05769DB09462GOL3mdle3mdlA2A:33-73
Q05769DB09462GOL3mdle3mdlB1B:74-582
Q05769DB09462GOL3mdle3mdlB2B:33-73
Q05769DB09462GOL3qmoe3qmoA1A:74-582
Q05769DB09462GOL3qmoe3qmoB2B:74-582