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Attributes

UniProt ID
P09192
Protein Name
Photosystem II D2 protein protein
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: 6WJ6
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Color Legend
Unassigned regionsLigand / hetero atomse6wj6A1e6wj6B1e6wj6B2e6wj6C1e6wj6D1e6wj6E1e6wj6F1e6wj6H1e6wj6I1e6wj6K1e6wj6L1e6wj6M1e6wj6T1e6wj6X1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09192DB02133CLA6wj6e6wj6D1D:11-352
P09192DB02133CLA7n8oe7n8oD1D:12-352
P09192DB02133CLA7n8oe7n8od1d:12-352
P09192DB02133CLA7rcve7rcvD1D:12-352
P09192DB02133CLA7rcve7rcvd1d:12-352
P09192DB02133CLA8am5e8am5D1D:32-221,D:244-330
P09192DB02133CLA8asle8aslD1D:32-221,D:244-330