DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=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: 4RHT
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 atomse4rhtA1e4rhtB1e4rhtC1e4rhtD1
ECOD domains from experimental PDB structures interacting with ligand POP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6YCM5n/aPOP4rhte4rhtA1A:22-199
I6YCM5n/aPOP4rhte4rhtB1B:21-200
I6YCM5n/aPOP4rhte4rhtC1C:24-196
I6YCM5n/aPOP4rhte4rhtD1D:22-198