DrugDomain logoDrugDomain

Attributes

UniProt ID
P58583
Protein Name
Photosystem I reaction center subunit PsaK 1
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

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

Mol*
Structure: 6JEO
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Color Legend
Unassigned regionsLigand / hetero atomse6jeoaA1e6jeoaA2e6jeoaB1e6jeoaB2e6jeoaC1e6jeoaD1e6jeoaE1e6jeoaF1e6jeoaI1e6jeoaJ1e6jeoaK1e6jeoaL1e6jeoaM1e6jeoaX1e6jeobA1e6jeobA2e6jeobB1e6jeobB2e6jeobC1e6jeobD1e6jeobE1e6jeobF1e6jeobI1e6jeobJ1e6jeobK1e6jeobL1e6jeobM1e6jeobX1e6jeocA1e6jeocA2e6jeocB1e6jeocB2e6jeocC1e6jeocD1e6jeocE1e6jeocF1e6jeocI1e6jeocJ1e6jeocK1e6jeocL1e6jeocM1e6jeocX1e6jeodA1e6jeodA2e6jeodB1e6jeodB2e6jeodC1e6jeodD1e6jeodE1e6jeodF1e6jeodI1e6jeodJ1e6jeodK1e6jeodL1e6jeodM1e6jeodX1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58583DB02133CLA6jeoe6jeoaK1aK:16-81
P58583DB02133CLA6jeoe6jeobK1bK:16-81
P58583DB02133CLA6jeoe6jeocK1cK:16-81
P58583DB02133CLA6jeoe6jeodK1dK:16-81
P58583DB02133CLA6k61e6k61K1K:14-86
P58583DB02133CLA6k61e6k61k1k:9-86
P58583DB02133CLA6tcle6tclK1K:9-82
P58583DB02133CLA6tcle6tclK11K1:9-82
P58583DB02133CLA6tcle6tclK21K2:10-82
P58583DB02133CLA6tcle6tclKK1KK:9-82