DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R4GZC1
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7ZDI
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Color Legend
Unassigned regionsLigand / hetero atomse7zdiA1e7zdiB1e7zdiC1e7zdiD1e7zdiE1e7zdiF1e7zdiG1e7zdiH1e7zdiI1e7zdiJ1e7zdiK1e7zdiL1e7zdiM1e7zdiN1e7zdiO1e7zdiP1e7zdiQ1e7zdiR1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2R4GZC1DB01853BCL7zdie7zdiB1B:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiD1D:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiF1F:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiH1H:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiJ1J:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiL1L:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiN1N:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiP1P:3-51
A0A2R4GZC1DB01853BCL7zdie7zdiR1R:3-51
A0A2R4GZC1DB01853BCL7ze8e7ze8B1B:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8D1D:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8F1F:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8H1H:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8J1J:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8L1L:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8N1N:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8P1P:2-47
A0A2R4GZC1DB01853BCL7ze8e7ze8R1R:2-47