DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A314
Protein Name
Bacteriochlorophyll c-binding 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: 5LCB
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Color Legend
Unassigned regionsLigand / hetero atomse5lcbA1e5lcbB1e5lcbC1e5lcbD1e5lcbE1e5lcbF1e5lcbG1e5lcbH1e5lcbI1e5lcbJ1e5lcbK1e5lcbL1e5lcbM1e5lcbN1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A314DB01853BCL5lcbe5lcbA1A:1-59
P0A314DB01853BCL5lcbe5lcbB1B:1-59
P0A314DB01853BCL5lcbe5lcbC1C:1-59
P0A314DB01853BCL5lcbe5lcbD1D:1-59
P0A314DB01853BCL5lcbe5lcbE1E:1-59
P0A314DB01853BCL5lcbe5lcbF1F:1-59
P0A314DB01853BCL5lcbe5lcbG1G:1-59
P0A314DB01853BCL5lcbe5lcbH1H:1-59
P0A314DB01853BCL5lcbe5lcbI1I:1-59
P0A314DB01853BCL5lcbe5lcbJ1J:1-59
P0A314DB01853BCL5lcbe5lcbK1K:1-59
P0A314DB01853BCL5lcbe5lcbL1L:1-59
P0A314DB01853BCL5lcbe5lcbM1M:1-59
P0A314DB01853BCL5lcbe5lcbN1N:1-59