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: 7DAH
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 atomse7dahA1e7dahA2e7dahA3e7dahB1e7dahB2e7dahB3e7dahC1e7dahC2e7dahC3e7dahD1e7dahD2e7dahD3e7dahE1e7dahE2e7dahE3e7dahF1e7dahF2e7dahF3
ECOD domains from experimental PDB structures interacting with ligand DB01632
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3LU29DB01632PRP7dahe7dahA2A:108-196
C3LU29DB01632PRP7dahe7dahA3A:9-107,A:197-229
C3LU29DB01632PRP7dahe7dahC2C:108-196
C3LU29DB01632PRP7dahe7dahD2D:9-107,D:197-229
C3LU29DB01632PRP7dahe7dahF1F:108-196