DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidoglycan recognition protein 1
Ligand Name
(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES
C1C(C(C(C=C1C(=O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3T39
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3t39A1e3t39B1e3t39C1e3t39D1
ECOD domains from experimental PDB structures interacting with ligand SKM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GK12n/aSKM3t39e3t39A1A:1-171
Q9GK12n/aSKM3t39e3t39B1B:1-171
Q9GK12n/aSKM3t39e3t39D1D:1-171