DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A425
Protein Name
Photosystem I reaction center subunit PsaK
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3PCQ
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Color Legend
Unassigned regionsLigand / hetero atomse3pcqA1e3pcqA2e3pcqB1e3pcqB2e3pcqC1e3pcqD1e3pcqE1e3pcqF1e3pcqI1e3pcqJ1e3pcqK1e3pcqL1e3pcqM1e3pcqX1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A425DB02133CLA3pcqe3pcqK1K:20-77
P0A425DB02133CLA4fe1e4fe1K1K:20-77
P0A425DB02133CLA5zf0e5zf0K11K1:20-77
P0A425DB02133CLA5zf0e5zf0K21K2:20-77
P0A425DB02133CLA5zf0e5zf0K31K3:20-77
P0A425DB02133CLA5zf0e5zf0K41K4:20-77
P0A425DB02133CLA5zf0e5zf0K51K5:20-77
P0A425DB02133CLA5zf0e5zf0K61K6:20-77
P0A425DB02133CLA6pfye6pfyK1K:20-77
P0A425DB02133CLA6pfye6pfyT1T:20-77
P0A425DB02133CLA6pfye6pfyg1g:20-77
P0A425DB02133CLA6pgke6pgkK1K:20-77
P0A425DB02133CLA6pgke6pgkT1T:20-77
P0A425DB02133CLA6pgke6pgkg1g:20-77
P0A425DB02133CLA6trae6traK1K:5-83
P0A425DB02133CLA6trce6trc919:5-83
P0A425DB02133CLA6trce6trcK1K:5-83
P0A425DB02133CLA6trce6trck1k:5-83
P0A425DB02133CLA6trde6trd919:5-83
P0A425DB02133CLA6trde6trdK1K:5-83
P0A425DB02133CLA6trde6trdk1k:5-83
P0A425DB02133CLA7fixe7fixK11K1:5-83
P0A425DB02133CLA7fixe7fixK21K2:5-83
P0A425DB02133CLA7fixe7fixK31K3:5-83
P0A425DB02133CLA7m75e7m75K1K:20-77
P0A425DB02133CLA7m76e7m76K1K:20-77
P0A425DB02133CLA7m78e7m78K1K:20-77