DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP phosphoribosyltransferase
Ligand Name
1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PQGCEDQWHSBAJP-TXICZTDVSA-N
SMILES
C(C1C(C(C(O1)OP(=O)(O)OP(=O)(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: 5UBI
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 atomse5ubiA1e5ubiA2e5ubiB1e5ubiB2
ECOD domains from experimental PDB structures interacting with ligand DB01632
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5HSJ4DB01632PRP5ubie5ubiA1A:4-102,A:192-221
Q5HSJ4DB01632PRP5ubie5ubiA2A:103-191
Q5HSJ4DB01632PRP5ubie5ubiB1B:103-191
Q5HSJ4DB01632PRP5ubie5ubiB2B:4-102,B:192-225