DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-3-phosphoglycerate dehydrogenase
Ligand Name
~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALORMMGXOAQIFS-CQSZACIVSA-N
SMILES
CC(c1ccc(cc1)S(=O)(=O)NC(=O)C)NC(=O)c2cc(nn2C)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RJ2
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 atomse6rj2A1e6rj2A2e6rj2B1e6rj2B2
ECOD domains from experimental PDB structures interacting with ligand K52
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43175n/aK526rj2e6rj2A1A:8-109,A:285-306
O43175n/aK526rj2e6rj2A2A:101-284
O43175n/aK526rj2e6rj2B1B:5-109,B:285-306
O43175n/aK526rj2e6rj2B2B:101-284