Attributes
UniProt ID
Protein Name
4-hydroxy-3-methylbut-2-enyl diphosphate reductase -butenyl 4-diphosphate reductase
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: 3F7T
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Color Legend
Unassigned regionsLigand / hetero atomse3f7tA1e3f7tA2e3f7tA3e3f7tB1e3f7tB2e3f7tB3
ECOD domains from experimental PDB structures interacting with ligand POP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P62623 | n/a | POP | 3f7t | e3f7tA1 | A:1-95 |
| P62623 | n/a | POP | 3f7t | e3f7tA2 | A:96-195 |
| P62623 | n/a | POP | 3f7t | e3f7tA3 | A:196-310 |
| P62623 | n/a | POP | 3f7t | e3f7tB1 | B:1-95 |
| P62623 | n/a | POP | 3f7t | e3f7tB2 | B:96-195 |
| P62623 | n/a | POP | 3f7t | e3f7tB3 | B:196-310 |
| P62623 | n/a | POP | 3kel | e3kelA1 | A:1-95 |
| P62623 | n/a | POP | 3kel | e3kelA2 | A:96-195 |
| P62623 | n/a | POP | 3kel | e3kelA3 | A:196-309 |
| P62623 | n/a | POP | 3kel | e3kelB1 | B:1-95 |
| P62623 | n/a | POP | 3kel | e3kelB2 | B:96-195 |
| P62623 | n/a | POP | 3kel | e3kelB3 | B:196-309 |