Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
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: 7AAP
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Color Legend
Unassigned regionsLigand / hetero atomse7aapA1e7aapB1e7aapC1
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTD1 | n/a | POP | 7aap | e7aapA1 | A:4-929 |
| P0DTD1 | n/a | POP | 7bv2 | e7bv2A1 | A:31-50,A:84-929 |
| P0DTD1 | n/a | POP | 7dfg | e7dfgA1 | A:5-929 |
| P0DTD1 | n/a | POP | 7dfh | e7dfhA1 | A:5-929 |
| P0DTD1 | n/a | POP | 7doi | e7doiA1 | A:4-929 |
| P0DTD1 | n/a | POP | 7dok | e7dokA1 | A:5-929 |
| P0DTD1 | n/a | POP | 7thm | e7thmA1 | A:6-891,A:917-928 |
| P0DTD1 | n/a | POP | 7thm | e7thmG1 | G:1-106 |