DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A427
Protein Name
Photosystem I reaction center subunit VIII
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

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Mol*
Structure: 6TRA
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Color Legend
Unassigned regionsLigand / hetero atomse6traA1e6traA2e6traB1e6traB2e6traC1e6traD1e6traE1e6traF1e6traI1e6traJ1e6traK1e6traL1e6traM1e6traX1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A427DB02043LHG6trae6traI1I:1-38
P0A427DB02043LHG6trce6trc717:1-38
P0A427DB02043LHG6trce6trcI1I:1-38
P0A427DB02043LHG6trce6trci1i:1-38
P0A427DB02043LHG6trde6trd717:1-38
P0A427DB02043LHG6trde6trdI1I:1-38
P0A427DB02043LHG6trde6trdi1i:1-38
P0A427DB02043LHG7m75e7m75I1I:1-38
P0A427DB02043LHG7m76e7m76I1I:1-38
P0A427DB02043LHG7m78e7m78I1I:1-38