DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoglycerate mutase 1
Ligand Name
ALIZARIN RED
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKYKXTRKURYNGW-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=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: 5Y2U
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 atomse5y2uB1e5y2uC1
ECOD domains from experimental PDB structures interacting with ligand AZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18669n/aAZN5y2ue5y2uB1B:3-239
P18669n/aAZN5y2ue5y2uC1C:2-235