DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, 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: 6JO5
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Color Legend
Unassigned regionsLigand / hetero atomse6jo511e6jo521e6jo531e6jo541e6jo551e6jo561e6jo571e6jo581e6jo591e6jo5A1e6jo5A2e6jo5B1e6jo5B2e6jo5C1e6jo5D1e6jo5E1e6jo5F1e6jo5G1e6jo5I1e6jo5J1e6jo5K1e6jo5L1e6jo5Z1
ECOD domains from experimental PDB structures interacting with ligand LMG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8S567n/aLMG6jo5e6jo5919:30-130,9:150-210