DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R4GRA8
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: 7ZE8
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Color Legend
Unassigned regionsLigand / hetero atomse7ze8A1e7ze8B1e7ze8C1e7ze8D1e7ze8E1e7ze8F1e7ze8G1e7ze8H1e7ze8I1e7ze8J1e7ze8K1e7ze8L1e7ze8M1e7ze8N1e7ze8O1e7ze8P1e7ze8Q1e7ze8R1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2R4GRA8DB01853BCL7ze8e7ze8A1A:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8C1C:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8E1E:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8G1G:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8I1I:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8K1K:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8M1M:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8O1O:1-48
A0A2R4GRA8DB01853BCL7ze8e7ze8Q1Q:1-48