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Attributes

UniProt ID
P80484
Protein Name
Peridinin-chlorophyll a-binding protein 1, chloroplastic
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: 1PPR
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Color Legend
Unassigned regionsLigand / hetero atomse1pprM1e1pprM2e1pprN1e1pprN2e1pprO1e1pprO2
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80484DB02133CLA1ppre1pprM1M:1-156
P80484DB02133CLA1ppre1pprM2M:164-312
P80484DB02133CLA1ppre1pprN1N:1-156
P80484DB02133CLA1ppre1pprN2N:164-312
P80484DB02133CLA1ppre1pprO1O:164-312
P80484DB02133CLA1ppre1pprO2O:1-156
P80484DB02133CLA3iise3iisM1M:0-150
P80484DB02133CLA3iiue3iiuM1M:0-150