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Attributes

UniProt ID
A0A2S6NEL9
Protein Name
Light-harvesting protein
Ligand Name
BACTERIOCHLOROPHYLL A
DrugBank ID
DB01853
PDB Ligand Accession
BCL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSJXIQQMORJERS-AGGZHOMASA-M
SMILES
CCC1C(C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=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(=O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7XXF
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Color Legend
Unassigned regionsLigand / hetero atomse7xxf01e7xxf11e7xxf21e7xxf31e7xxf41e7xxf51e7xxf61e7xxf71e7xxf81e7xxf91e7xxfA1e7xxfB1e7xxfD1e7xxfE1e7xxfF1e7xxfG1e7xxfH1e7xxfH2e7xxfI1e7xxfJ1e7xxfK1e7xxfL1e7xxfM1e7xxfN1e7xxfO1e7xxfP1e7xxfQ1e7xxfR1e7xxfS1e7xxfT1e7xxfU1e7xxfV1e7xxfW1e7xxfX1e7xxfY1e7xxfZ1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2S6NEL9DB01853BCL7xxfe7xxf010:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxf212:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxf414:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxf616:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxf818:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfB1B:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfE1E:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfG1G:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfJ1J:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfN1N:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfP1P:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfR1R:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfT1T:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfV1V:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfX1X:7-56
A0A2S6NEL9DB01853BCL7xxfe7xxfZ1Z:7-56