Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein 6, chloroplastic
Ligand Name
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XK8
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Color Legend
Unassigned regionsLigand / hetero atomse4xk811e4xk821e4xk831e4xk841e4xk861e4xk871e4xk881e4xk891e4xk8A1e4xk8A2e4xk8B1e4xk8B2e4xk8C1e4xk8D1e4xk8E1e4xk8F1e4xk8G1e4xk8H1e4xk8I1e4xk8J1e4xk8K1e4xk8L1e4xk8a1e4xk8a2e4xk8b1e4xk8b2e4xk8c1e4xk8d1e4xk8e1e4xk8f1e4xk8g1e4xk8h1e4xk8i1e4xk8j1e4xk8k1e4xk8l1
ECOD domains from experimental PDB structures interacting with ligand LMG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01667 | n/a | LMG | 4xk8 | e4xk811 | 1:35-229 |
| Q01667 | n/a | LMG | 4xk8 | e4xk861 | 6:35-229 |
| Q01667 | n/a | LMG | 6zoo | e6zoo11 | 1:40-232 |
| Q01667 | n/a | LMG | 7wfd | e7wfdA11 | A1:46-241 |
| Q01667 | n/a | LMG | 7wfe | e7wfeB11 | B1:46-113,B1:137-240 |
| Q01667 | n/a | LMG | 7wg5 | e7wg5A11 | A1:46-241 |
| Q01667 | n/a | LMG | 7wg5 | e7wg5B11 | B1:46-113,B1:137-240 |
| Q01667 | n/a | LMG | 8j6z | e8j6z11 | 1:47-239 |
| Q01667 | n/a | LMG | 8j7b | e8j7b11 | 1:47-239 |