DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A405
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
CHLOROPHYLL A ISOMER
DrugBank ID
None
PDB Ligand Accession
CL0
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIQFHHZSLDFWDU-DVXFRRMCSA-M
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6PFY
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Color Legend
Unassigned regionsLigand / hetero atomse6pfyA1e6pfyA2e6pfyB1e6pfyB2e6pfyC1e6pfyD1e6pfyE1e6pfyF1e6pfyG1e6pfyG2e6pfyH1e6pfyH2e6pfyI1e6pfyJ1e6pfyK1e6pfyL1e6pfyM1e6pfyN1e6pfyO1e6pfyP1e6pfyQ1e6pfyR1e6pfyS1e6pfyT1e6pfyU1e6pfyV1e6pfyW1e6pfyX1e6pfyY1e6pfyY2e6pfyZ1e6pfyZ2e6pfya1e6pfyb1e6pfyc1e6pfyd1e6pfye1e6pfyf1e6pfyg1e6pfyh1e6pfyi1e6pfyj1
ECOD domains from experimental PDB structures interacting with ligand CL0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A405n/aCL06pfye6pfyA1A:427-755
P0A405n/aCL06pfye6pfyG1G:427-755
P0A405n/aCL06pfye6pfyY1Y:427-755
P0A405n/aCL06pgke6pgkA2A:427-755
P0A405n/aCL06pgke6pgkG1G:427-755
P0A405n/aCL06pgke6pgkY1Y:427-755
P0A405n/aCL06trae6traA1A:427-755
P0A405n/aCL06trce6trc111:427-755
P0A405n/aCL06trce6trcA1A:427-755
P0A405n/aCL06trce6trca1a:427-755
P0A405n/aCL06trde6trd121:427-755
P0A405n/aCL06trde6trdA1A:427-755
P0A405n/aCL06trde6trda2a:427-755
P0A405n/aCL07fixe7fixA11A1:427-755
P0A405n/aCL07fixe7fixA22A2:427-755
P0A405n/aCL07fixe7fixA31A3:427-755
P0A405n/aCL07m75e7m75A1A:13-426
P0A405n/aCL07m75e7m75A2A:427-755
P0A405n/aCL07m76e7m76A1A:13-426
P0A405n/aCL07m76e7m76A2A:427-755
P0A405n/aCL07m78e7m78A1A:13-426
P0A405n/aCL07m78e7m78A2A:427-755