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: 4MVJ
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Color Legend
Unassigned regionsLigand / hetero atomse4mvjA1e4mvjA2e4mvjB1e4mvjB2e4mvjC1e4mvjC2e4mvjD1e4mvjD2e4mvjE1e4mvjE2e4mvjF1e4mvjF2e4mvjG1e4mvjG2e4mvjH1e4mvjH2e4mvjI1e4mvjI2e4mvjJ1e4mvjJ2e4mvjK1e4mvjK2e4mvjL1e4mvjL2e4mvjM1e4mvjM2e4mvjN1e4mvjN2e4mvjO1e4mvjO2e4mvjP1e4mvjP2
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C9QTS9 | n/a | POP | 4mvj | e4mvjA1 | A:1-148,A:313-331 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjA2 | A:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjB1 | B:0-148,B:313-331 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjB2 | B:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjE1 | E:1-148,E:313-331 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjE2 | E:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjF1 | F:1-148,F:313-331 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjF2 | F:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjG1 | G:1-148,G:313-331 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjG2 | G:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjH2 | H:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjI2 | I:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjJ1 | J:2-148,J:313-331 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjJ2 | J:149-312 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjM1 | M:1-148,M:313-331 |
| C9QTS9 | n/a | POP | 4mvj | e4mvjM2 | M:149-312 |