DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DKP6
Protein Name
Photosystem I 4.8K protein
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: 3PCQ
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Color Legend
Unassigned regionsLigand / hetero atomse3pcqA1e3pcqA2e3pcqB1e3pcqB2e3pcqC1e3pcqD1e3pcqE1e3pcqF1e3pcqI1e3pcqJ1e3pcqK1e3pcqL1e3pcqM1e3pcqX1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DKP6DB02043LHG3pcqe3pcqX1X:7-35
Q8DKP6DB02043LHG6pfye6pfyW1W:9-34
Q8DKP6DB02043LHG6pfye6pfyX1X:9-34
Q8DKP6DB02043LHG6pfye6pfyj1j:9-34
Q8DKP6DB02043LHG6pgke6pgkW1W:9-34
Q8DKP6DB02043LHG6pgke6pgkX1X:9-34
Q8DKP6DB02043LHG6pgke6pgkj1j:9-34
Q8DKP6DB02043LHG6trae6traX1X:9-35
Q8DKP6DB02043LHG6trce6trcX1X:9-35
Q8DKP6DB02043LHG6trce6trcx1x:9-35
Q8DKP6DB02043LHG6trce6trcz1z:9-35
Q8DKP6DB02043LHG6trde6trdX1X:9-35
Q8DKP6DB02043LHG6trde6trdx1x:9-35
Q8DKP6DB02043LHG6trde6trdz1z:9-35
Q8DKP6DB02043LHG7fixe7fixX11X1:7-34
Q8DKP6DB02043LHG7fixe7fixX21X2:7-34
Q8DKP6DB02043LHG7fixe7fixX31X3:7-34
Q8DKP6DB02043LHG7m75e7m75X1X:7-35
Q8DKP6DB02043LHG7m76e7m76X1X:7-35
Q8DKP6DB02043LHG7m78e7m78X1X:7-35