DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QCO
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Color Legend
Unassigned regionsLigand / hetero atomse7qcoA1e7qcoA2e7qcoB1e7qcoB2e7qcoC1e7qcoD1e7qcoE1e7qcoE2e7qcoF1e7qcoG1e7qcoG2e7qcoH1e7qcoI1e7qcoJ1e7qcoK1e7qcoL1e7qcoM1e7qcoN1e7qcoO1e7qcoP1e7qcoQ1e7qcoR1e7qcoS1e7qcoT1e7qcoV1e7qcoW1e7qcoa1e7qcoa2e7qcob1e7qcob2e7qcoc1e7qcod1e7qcoe1e7qcoe2e7qcof1e7qcog1e7qcog2e7qcoh1e7qcoi1e7qcoj1e7qcok1e7qcol1e7qcom1e7qcon1e7qcoo1e7qcop1e7qcoq1e7qcor1e7qcos1e7qcot1e7qcov1e7qcow1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2S6VGS2n/aSF47qcoe7qcoB1B:410-736
A0A2S6VGS2n/aSF47qcoe7qcoG2G:410-736
A0A2S6VGS2n/aSF47qcoe7qcob2b:410-736
A0A2S6VGS2n/aSF47qcoe7qcog2g:410-736