DrugDomain logoDrugDomain

Attributes

UniProt ID
Q05769
Protein Name
Prostaglandin G/H synthase 2
Ligand Name
{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid
DrugBank ID
DB01283
PDB Ligand Accession
LUR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHPKQFYUPIUARC-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4OTY
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Color Legend
Unassigned regionsLigand / hetero atomse4otyA1e4otyA2e4otyB1e4otyB2
ECOD domains from experimental PDB structures interacting with ligand DB01283
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05769DB01283LUR4otye4otyA2A:74-583
Q05769DB01283LUR4otye4otyB2B:74-582
Q05769DB01283LUR4rrwe4rrwA1A:74-583
Q05769DB01283LUR4rrwe4rrwB1B:74-583
Q05769DB01283LUR4rrwe4rrwC1C:74-583
Q05769DB01283LUR4rrwe4rrwD1D:74-583
Q05769DB01283LUR4rrxe4rrxA1A:74-583
Q05769DB01283LUR4rrxe4rrxB1B:74-583
Q05769DB01283LUR4rrze4rrzA2A:74-583
Q05769DB01283LUR4rrze4rrzB2B:74-583
Q05769DB01283LUR4rrze4rrzC1C:74-583
Q05769DB01283LUR4rrze4rrzD2D:74-583