Attributes
UniProt ID
Protein Name
diphosphomevalonate decarboxylase
Ligand Name
(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIGQQUBJQXSAMW-ZCFIWIBFSA-N
SMILES
CC(CCOP(=O)(O)OP(=O)(O)O)(CC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6E2T
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Color Legend
Unassigned regionsLigand / hetero atomse6e2tA1e6e2tA2
ECOD domains from experimental PDB structures interacting with ligand DP6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9FD68 | n/a | DP6 | 6e2t | e6e2tA1 | A:0-167 |
| Q9FD68 | n/a | DP6 | 6e2t | e6e2tA2 | A:168-326 |
| Q9FD68 | n/a | DP6 | 6e2u | e6e2uA1 | A:0-167 |
| Q9FD68 | n/a | DP6 | 6e2u | e6e2uA2 | A:168-326 |
| Q9FD68 | n/a | DP6 | 6e2v | e6e2vA1 | A:168-326 |
| Q9FD68 | n/a | DP6 | 6e2v | e6e2vA2 | A:0-167 |
| Q9FD68 | n/a | DP6 | 6e2w | e6e2wA1 | A:0-167 |
| Q9FD68 | n/a | DP6 | 6e2w | e6e2wA2 | A:168-326 |
| Q9FD68 | n/a | DP6 | 6e2y | e6e2yA1 | A:168-326 |
| Q9FD68 | n/a | DP6 | 6e2y | e6e2yA2 | A:0-167 |