DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A6
Protein Name
Reaction center protein M chain
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: 5LRI
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Color Legend
Unassigned regionsLigand / hetero atomse5lriH1e5lriH2e5lriL1e5lriM1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A6DB01853BCL5lrie5lriM1M:3-302
Q3J1A6DB01853BCL7f0le7f0lM1M:1-306
Q3J1A6DB01853BCL7p2ce7p2cM1M:1-302
Q3J1A6DB01853BCL7pile7pilM1M:1-307
Q3J1A6DB01853BCL7pqde7pqdM1M:1-307
Q3J1A6DB01853BCL7pqde7pqdm1m:1-307
Q3J1A6DB01853BCL7va9e7va9M1M:2-306
Q3J1A6DB01853BCL7va9e7va9m1m:2-306
Q3J1A6DB01853BCL7vb9e7vb9M1M:2-306
Q3J1A6DB01853BCL7vb9e7vb9m1m:2-306
Q3J1A6DB01853BCL7vnme7vnmM1M:2-306
Q3J1A6DB01853BCL7vnye7vnyM1M:2-306
Q3J1A6DB01853BCL7vore7vorM1M:1-307
Q3J1A6DB01853BCL7vore7vorm1m:1-307
Q3J1A6DB01853BCL7vote7votM1M:1-307
Q3J1A6DB01853BCL7vote7votm1m:1-307
Q3J1A6DB01853BCL7voye7voyM1M:2-306