Attributes
UniProt ID
Protein Name
n/a
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: 3SYT
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Color Legend
Unassigned regionsLigand / hetero atomse3sytA5e3sytA6e3sytB5e3sytB6e3sytC5e3sytC6e3sytD5e3sytD6
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A5L6 | n/a | POP | 3syt | e3sytA5 | A:339-679 |
| P0A5L6 | n/a | POP | 3syt | e3sytB5 | B:339-679 |
| P0A5L6 | n/a | POP | 3syt | e3sytC5 | C:339-679 |
| P0A5L6 | n/a | POP | 3syt | e3sytD5 | D:339-679 |
| P0A5L6 | n/a | POP | 3szg | e3szgA5 | A:339-679 |
| P0A5L6 | n/a | POP | 3szg | e3szgB5 | B:339-679 |
| P0A5L6 | n/a | POP | 3szg | e3szgC5 | C:339-679 |
| P0A5L6 | n/a | POP | 3szg | e3szgD5 | D:339-679 |