DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose-5-phosphate isomerase A
Ligand Name
D-4-PHOSPHOERYTHRONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCZXOHUILRHRQJ-STHAYSLISA-N
SMILES
C(C(C(C(=O)O)O)O)OP(=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: 1LK7
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 atomse1lk7A1e1lk7A2e1lk7B1e1lk7B2e1lk7C1e1lk7C2e1lk7D1e1lk7D2
ECOD domains from experimental PDB structures interacting with ligand DB01756
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O50083DB01756DER1lk7e1lk7A1A:132-209
O50083DB01756DER1lk7e1lk7A2A:1-130,A:211-229
O50083DB01756DER1lk7e1lk7B1B:132-209
O50083DB01756DER1lk7e1lk7B2B:1-130,B:211-229
O50083DB01756DER1lk7e1lk7C1C:132-209
O50083DB01756DER1lk7e1lk7C2C:1-130,C:211-229
O50083DB01756DER1lk7e1lk7D1D:132-209
O50083DB01756DER1lk7e1lk7D2D:1-130,D:211-229