DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A427
Protein Name
Photosystem I reaction center subunit VIII
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
P0A427DB02133CLA3pcqe3pcqI1I:1-38
P0A427DB02133CLA4fe1e4fe1I1I:1-38
P0A427DB02133CLA5zf0e5zf0I11I1:1-38
P0A427DB02133CLA5zf0e5zf0I21I2:1-38
P0A427DB02133CLA5zf0e5zf0I31I3:1-38
P0A427DB02133CLA5zf0e5zf0I41I4:1-38
P0A427DB02133CLA5zf0e5zf0I51I5:1-38
P0A427DB02133CLA5zf0e5zf0I61I6:1-38
P0A427DB02133CLA6pfye6pfyI1I:1-38
P0A427DB02133CLA6pfye6pfye1e:1-38
P0A427DB02133CLA6pgke6pgkI1I:1-38
P0A427DB02133CLA6pgke6pgkR1R:1-38
P0A427DB02133CLA6pgke6pgke1e:1-38
P0A427DB02133CLA6trae6traI1I:1-38
P0A427DB02133CLA6trce6trc717:1-38
P0A427DB02133CLA6trce6trcI1I:1-38
P0A427DB02133CLA6trce6trci1i:1-38
P0A427DB02133CLA6trde6trd717:1-38
P0A427DB02133CLA6trde6trdI1I:1-38
P0A427DB02133CLA6trde6trdi1i:1-38
P0A427DB02133CLA7fixe7fixI11I1:1-38
P0A427DB02133CLA7fixe7fixI21I2:1-38
P0A427DB02133CLA7fixe7fixI31I3:1-38
P0A427DB02133CLA7m75e7m75I1I:1-38
P0A427DB02133CLA7m76e7m76I1I:1-38
P0A427DB02133CLA7m78e7m78I1I:1-38