DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IGZ
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Color Legend
Unassigned regionsLigand / hetero atomse6igz01e6igz11e6igz21e6igz31e6igz41e6igz51e6igz61e6igz71e6igz81e6igz91e6igzA1e6igzA2e6igzB1e6igzB2e6igzC1e6igzD1e6igzE1e6igzF1e6igzG1e6igzH1e6igzI1e6igzJ1e6igzK1e6igzL1e6igzM1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4V8H000DB02043LHG6igze6igz616:39-267