Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein P4, 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 |
|---|---|---|---|---|---|
| Q9SQL2 | n/a | LMG | 4xk8 | e4xk841 | 4:54-249 |
| Q9SQL2 | n/a | LMG | 4y28 | e4y2841 | 4:52-249 |
| Q9SQL2 | n/a | LMG | 5l8r | e5l8r41 | 4:52-249 |
| Q9SQL2 | n/a | LMG | 6yac | e6yac41 | 4:52-249 |
| Q9SQL2 | n/a | LMG | 6yez | e6yez41 | 4:52-249 |
| Q9SQL2 | n/a | LMG | 6zoo | e6zoo41 | 4:52-249 |
| Q9SQL2 | n/a | LMG | 6zxs | e6zxs41 | 4:52-249 |
| Q9SQL2 | n/a | LMG | 7dkz | e7dkz41 | 4:53-247 |