DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A097PBL3
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 7DR0
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Color Legend
Unassigned regionsLigand / hetero atomse7dr0A1e7dr0A2e7dr0B1e7dr0B2e7dr0C1e7dr0D1e7dr0E1e7dr0F1e7dr0I1e7dr0J1e7dr0K1e7dr0L1e7dr0M1
ECOD domains from experimental PDB structures interacting with ligand DB02043
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A097PBL3DB02043LHG7dr0e7dr0A1A:415-752
A0A097PBL3DB02043LHG7dr0e7dr0A2A:14-414
A0A097PBL3DB02043LHG7dr1e7dr1A1A:415-752
A0A097PBL3DB02043LHG7dr1e7dr1A2A:14-414
A0A097PBL3DB02043LHG7dr2e7dr2aA1aA:415-752
A0A097PBL3DB02043LHG7dr2e7dr2aA2aA:14-414
A0A097PBL3DB02043LHG7dr2e7dr2bA2bA:14-414
A0A097PBL3DB02043LHG7dr2e7dr2cA1cA:415-752
A0A097PBL3DB02043LHG7dr2e7dr2cA2cA:14-414
A0A097PBL3DB02043LHG7dr2e7dr2dA2dA:14-414