DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0F6NGI2
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
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: 5L8R
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Color Legend
Unassigned regionsLigand / hetero atomse5l8r11e5l8r21e5l8r31e5l8r41e5l8rA1e5l8rA2e5l8rB1e5l8rB2e5l8rC1e5l8rD1e5l8rE1e5l8rF1e5l8rG1e5l8rH1e5l8rI1e5l8rJ1e5l8rK1e5l8rL1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0F6NGI2DB02133CLA5l8re5l8rB1B:2-404
A0A0F6NGI2DB02133CLA5l8re5l8rB2B:405-734
A0A0F6NGI2DB02133CLA6yace6yacB1B:2-404
A0A0F6NGI2DB02133CLA6yace6yacB2B:405-734
A0A0F6NGI2DB02133CLA6yeze6yezB1B:2-404
A0A0F6NGI2DB02133CLA6yeze6yezB2B:405-734
A0A0F6NGI2DB02133CLA6zooe6zooB1B:405-734
A0A0F6NGI2DB02133CLA6zooe6zooB2B:2-404
A0A0F6NGI2DB02133CLA6zxse6zxsB1B:2-404
A0A0F6NGI2DB02133CLA6zxse6zxsB2B:405-734
A0A0F6NGI2DB02133CLA7dkze7dkzB1B:2-404
A0A0F6NGI2DB02133CLA7dkze7dkzB2B:405-734