DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SQL2
Protein Name
Chlorophyll a-b binding protein P4, chloroplastic
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
DB02043
PDB Ligand Accession
LHG
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4RKU
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Color Legend
Unassigned regionsLigand / hetero atomse4rku11e4rku21e4rku31e4rku41e4rkuA1e4rkuA2e4rkuB1e4rkuB2e4rkuC1e4rkuD1e4rkuE1e4rkuF1e4rkuG1e4rkuH1e4rkuI1e4rkuJ1e4rkuK1e4rkuL1e4rkuN1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SQL2DB02043LHG4rkue4rku414:54-250
Q9SQL2DB02043LHG4xk8e4xk8414:54-249
Q9SQL2DB02043LHG4xk8e4xk8919:54-249
Q9SQL2DB02043LHG4y28e4y28414:52-249
Q9SQL2DB02043LHG6yace6yac414:52-249
Q9SQL2DB02043LHG6yeze6yez414:52-249
Q9SQL2DB02043LHG6zooe6zoo414:52-249
Q9SQL2DB02043LHG6zxse6zxs414:52-249
Q9SQL2DB02043LHG7dkze7dkz414:53-247