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
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Structure: 3BP1
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Color Legend
Unassigned regionsLigand / hetero atomse3bp1A1e3bp1A2e3bp1B1e3bp1B2e3bp1C1e3bp1C2e3bp1D1e3bp1D2
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6Y463 | n/a | POP | 3bp1 | e3bp1A1 | A:150-287 |
| A6Y463 | n/a | POP | 3bp1 | e3bp1A2 | A:27-149 |
| A6Y463 | n/a | POP | 3bp1 | e3bp1B1 | B:150-287 |
| A6Y463 | n/a | POP | 3bp1 | e3bp1B2 | B:29-149 |
| A6Y463 | n/a | POP | 3bp1 | e3bp1C1 | C:150-287 |
| A6Y463 | n/a | POP | 3bp1 | e3bp1C2 | C:29-149 |
| A6Y463 | n/a | POP | 3bp1 | e3bp1D1 | D:150-287 |
| A6Y463 | n/a | POP | 3bp1 | e3bp1D2 | D:27-149 |