Attributes
UniProt ID
Protein Name
Diacylglycerol kinase
Ligand Name
(2R)-2,3-dihydroxypropyl (7Z)-hexadec-7-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWGMAJRKMYGYBQ-HJCTWCACSA-N
SMILES
CCCCCCCCC=CCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BRR
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Color Legend
Unassigned regionsLigand / hetero atomse4brrA1e4brrB1e4brrC1e4brrD1e4brrE1e4brrF1
ECOD domains from experimental PDB structures interacting with ligand 79M
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ABN1 | n/a | 79M | 4brr | e4brrB1 | B:23-120 |
| P0ABN1 | n/a | 79M | 4brr | e4brrC1 | C:32-121 |
| P0ABN1 | n/a | 79M | 4brr | e4brrD1 | D:14-121 |
| P0ABN1 | n/a | 79M | 4uxz | e4uxzA1 | A:5-121 |
| P0ABN1 | n/a | 79M | 4uxz | e4uxzB1 | B:24-120 |
| P0ABN1 | n/a | 79M | 4uxz | e4uxzC1 | C:32-121 |
| P0ABN1 | n/a | 79M | 4uxz | e4uxzD1 | D:14-121 |
| P0ABN1 | n/a | 79M | 4uyo | e4uyoB1 | B:24-121 |
| P0ABN1 | n/a | 79M | 4uyo | e4uyoD1 | D:14-121 |
| P0ABN1 | n/a | 79M | 4uyo | e4uyoF1 | F:26-120 |