DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A401
Protein Name
Photosystem I reaction center subunit III
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
P0A401DB02133CLA3pcqe3pcqF1F:1-141
P0A401DB02133CLA4fe1e4fe1F1F:1-141
P0A401DB02133CLA5zf0e5zf0F11F1:1-141
P0A401DB02133CLA5zf0e5zf0F21F2:1-141
P0A401DB02133CLA5zf0e5zf0F31F3:1-141
P0A401DB02133CLA5zf0e5zf0F41F4:1-141
P0A401DB02133CLA5zf0e5zf0F51F5:1-141
P0A401DB02133CLA5zf0e5zf0F61F6:1-141
P0A401DB02133CLA6pfye6pfyF1F:1-141
P0A401DB02133CLA6pfye6pfyQ1Q:1-141
P0A401DB02133CLA6pfye6pfyd1d:1-141
P0A401DB02133CLA6pgke6pgkF1F:1-141
P0A401DB02133CLA6pgke6pgkQ1Q:1-141
P0A401DB02133CLA6pgke6pgkd1d:1-141
P0A401DB02133CLA6trae6traF1F:1-141
P0A401DB02133CLA6trce6trc616:1-141
P0A401DB02133CLA6trce6trcF1F:1-141
P0A401DB02133CLA6trce6trcf1f:1-141
P0A401DB02133CLA6trde6trd616:1-141
P0A401DB02133CLA6trde6trdF1F:1-141
P0A401DB02133CLA6trde6trdf1f:1-141
P0A401DB02133CLA7fixe7fixF11F1:24-164
P0A401DB02133CLA7fixe7fixF21F2:24-164
P0A401DB02133CLA7fixe7fixF31F3:24-164
P0A401DB02133CLA7m75e7m75F1F:1-141
P0A401DB02133CLA7m76e7m76F1F:1-141
P0A401DB02133CLA7m78e7m78F1F:1-141