DrugDomain logoDrugDomain

Attributes

UniProt ID
G6FME9
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 6PNJ
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Color Legend
Unassigned regionsLigand / hetero atomse6pnjA1e6pnjA2e6pnjB1e6pnjB2e6pnjC1e6pnjD1e6pnjE1e6pnjF1e6pnjG1e6pnjG2e6pnjH1e6pnjH2e6pnjI1e6pnjJ1e6pnjL1e6pnjM1e6pnjN1e6pnjO1e6pnjP1e6pnjQ1e6pnjR1e6pnjS1e6pnjU1e6pnjV1e6pnjW1e6pnjX1e6pnja1e6pnja2e6pnjb1e6pnjb2e6pnjc1e6pnjd1e6pnje1e6pnjf1e6pnji1e6pnjj1e6pnjl1e6pnjm1e6pnjx1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G6FME9DB02133CLA6pnje6pnjA1A:434-505,A:538-788
G6FME9DB02133CLA6pnje6pnjA2A:10-433
G6FME9DB02133CLA6pnje6pnjG1G:10-433
G6FME9DB02133CLA6pnje6pnjG2G:434-505,G:538-788
G6FME9DB02133CLA6pnje6pnja1a:434-505,a:538-788
G6FME9DB02133CLA6pnje6pnja2a:10-433
G6FME9DB02133CLA7lx0e7lx0A1A:10-433
G6FME9DB02133CLA7lx0e7lx0A2A:434-505,A:534-788
G6FME9DB02133CLA7lx0e7lx0G1G:10-433
G6FME9DB02133CLA7lx0e7lx0G2G:434-505,G:534-788
G6FME9DB02133CLA7lx0e7lx0a1a:10-433
G6FME9DB02133CLA7lx0e7lx0a2a:434-505,a:534-788