Attributes
UniProt ID
Protein Name
diphosphomevalonate decarboxylase
Ligand Name
1-({[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}acetyl)-L-proline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFTJDUMMWOSHFL-YFKPBYRVSA-N
SMILES
C1CC(N(C1)C(=O)COP(=O)(O)OP(=O)(O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DPY
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Color Legend
Unassigned regionsLigand / hetero atomse4dpyA5e4dpyA6e4dpyB5e4dpyB6
ECOD domains from experimental PDB structures interacting with ligand 2P0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9FD73 | n/a | 2P0 | 4dpy | e4dpyA5 | A:-2-168 |
| Q9FD73 | n/a | 2P0 | 4dpy | e4dpyA6 | A:169-327 |
| Q9FD73 | n/a | 2P0 | 4dpy | e4dpyB5 | B:2-168 |
| Q9FD73 | n/a | 2P0 | 4dpy | e4dpyB6 | B:169-326 |
| Q9FD73 | n/a | 2P0 | 4du8 | e4du8A5 | A:-2-168 |
| Q9FD73 | n/a | 2P0 | 4du8 | e4du8A6 | A:169-327 |
| Q9FD73 | n/a | 2P0 | 4du8 | e4du8B5 | B:1-168 |
| Q9FD73 | n/a | 2P0 | 4du8 | e4du8B6 | B:169-326 |