DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R4GUT4
Protein Name
deleted
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: 7ZCU
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Color Legend
Unassigned regionsLigand / hetero atomse7zcuA1e7zcuB1e7zcuC1e7zcuD1e7zcuE1e7zcuF1e7zcuG1e7zcuH1e7zcuI1e7zcuJ1e7zcuK1e7zcuL1e7zcuM1e7zcuN1e7zcuO1e7zcuP1e7zcuQ1e7zcuR1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2R4GUT4DB01853BCL7zcue7zcuA1A:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuC1C:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuE1E:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuG1G:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuI1I:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuK1K:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuM1M:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuO1O:1-50
A0A2R4GUT4DB01853BCL7zcue7zcuQ1Q:1-50