DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05769
Protein Name
Prostaglandin G/H synthase 2
Ligand Name
ACRYLIC ACID
DrugBank ID
DB02579
PDB Ligand Accession
AKR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXOWILDQLNWCW-UHFFFAOYSA-N
SMILES
C=CC(=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: 3HS5
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Color Legend
Unassigned regionsLigand / hetero atomse3hs5A1e3hs5A2e3hs5B1e3hs5B2
ECOD domains from experimental PDB structures interacting with ligand DB02579
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05769DB02579AKR3hs5e3hs5A1A:74-583
Q05769DB02579AKR3hs6e3hs6A1A:74-582
Q05769DB02579AKR3hs6e3hs6B2B:74-582
Q05769DB02579AKR3hs7e3hs7A1A:74-582
Q05769DB02579AKR3hs7e3hs7B1B:74-583
Q05769DB02579AKR3krke3krkA1A:74-582
Q05769DB02579AKR3krke3krkB1B:74-583
Q05769DB02579AKR3mdle3mdlA1A:74-583
Q05769DB02579AKR3mdle3mdlB1B:74-582
Q05769DB02579AKR3qh0e3qh0A1A:74-583
Q05769DB02579AKR3tzie3tziA1A:57-582
Q05769DB02579AKR4e1ge4e1gA1A:74-582
Q05769DB02579AKR4ph9e4ph9A1A:57-583
Q05769DB02579AKR4ph9e4ph9B1B:57-583
Q05769DB02579AKR5fdqe5fdqA1A:57-582
Q05769DB02579AKR5fdqe5fdqB1B:57-582
Q05769DB02579AKR5jvye5jvyA2A:74-583
Q05769DB02579AKR5jvye5jvyB2B:74-583
Q05769DB02579AKR5jvze5jvzA1A:74-584
Q05769DB02579AKR5jvze5jvzB1B:74-583
Q05769DB02579AKR6ofye6ofyA1A:74-583
Q05769DB02579AKR6ofye6ofyA2A:33-73