DrugDomain logoDrugDomain

Attributes

UniProt ID
P56767
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
Ligand Name
DIGALACTOSYL DIACYL GLYCEROL (DGDG)
DrugBank ID
DB03426
PDB Ligand Accession
DGD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDQFLSUQYHBXSX-HXXRYREZSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7WFD
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Color Legend
Unassigned regionsLigand / hetero atomse7wfdA11e7wfdA31e7wfdA41e7wfdA61e7wfdAA1e7wfdAA2e7wfdAB1e7wfdAB2e7wfdAC1e7wfdAD1e7wfdAE1e7wfdAF1e7wfdAG1e7wfdAH1e7wfdAI1e7wfdAJ1e7wfdAK1e7wfdAL1
ECOD domains from experimental PDB structures interacting with ligand DB03426
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56767DB03426DGD7wfde7wfdAB1AB:405-734
P56767DB03426DGD7wfde7wfdAB2AB:1-404
P56767DB03426DGD7wfee7wfeBB1BB:2-404
P56767DB03426DGD7wfee7wfeBB2BB:405-734
P56767DB03426DGD7wg5e7wg5AB1AB:405-734
P56767DB03426DGD7wg5e7wg5AB2AB:1-404
P56767DB03426DGD7wg5e7wg5BB1BB:405-734
P56767DB03426DGD7wg5e7wg5BB2BB:2-404
P56767DB03426DGD8j6ze8j6zB1B:3-404
P56767DB03426DGD8j6ze8j6zB2B:405-734
P56767DB03426DGD8j7ae8j7aB1B:3-404
P56767DB03426DGD8j7ae8j7aB2B:405-734
P56767DB03426DGD8j7be8j7bB1B:405-734
P56767DB03426DGD8j7be8j7bB2B:3-404