DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J1A5
Protein Name
Reaction center protein L 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: 2GMR
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Color Legend
Unassigned regionsLigand / hetero atomse2gmrH1e2gmrH2e2gmrL1e2gmrM1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J1A5DB01853BCL2gmre2gmrL1L:1-280
Q3J1A5DB01853BCL5lrie5lriL1L:1-281
Q3J1A5DB01853BCL7f0le7f0lL1L:1-281
Q3J1A5DB01853BCL7p2ce7p2cL1L:1-281
Q3J1A5DB01853BCL7pile7pilL1L:1-281
Q3J1A5DB01853BCL7va9e7va9L1L:1-281
Q3J1A5DB01853BCL7va9e7va9l1l:1-281
Q3J1A5DB01853BCL7vb9e7vb9L1L:1-268
Q3J1A5DB01853BCL7vb9e7vb9l1l:1-281
Q3J1A5DB01853BCL7vnme7vnmL1L:1-281
Q3J1A5DB01853BCL7vnye7vnyL1L:1-281
Q3J1A5DB01853BCL7vore7vorL1L:1-281
Q3J1A5DB01853BCL7vore7vorl1l:1-281
Q3J1A5DB01853BCL7vote7votL1L:1-281
Q3J1A5DB01853BCL7vote7votl1l:1-281
Q3J1A5DB01853BCL7voye7voyL1L:1-281