DrugDomain logoDrugDomain

Attributes

UniProt ID
D2Z0P3
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: 3WMM
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Color Legend
Unassigned regionsLigand / hetero atomse3wmm01e3wmm11e3wmm21e3wmm31e3wmm41e3wmm51e3wmm61e3wmm71e3wmm81e3wmm91e3wmmA1e3wmmB1e3wmmC1e3wmmD1e3wmmE1e3wmmF1e3wmmG1e3wmmH1e3wmmH2e3wmmI1e3wmmJ1e3wmmK1e3wmmL1e3wmmM1e3wmmN1e3wmmO1e3wmmP1e3wmmQ1e3wmmR1e3wmmS1e3wmmT1e3wmmU1e3wmmV1e3wmmW1e3wmmX1e3wmmY1e3wmmZ1
ECOD domains from experimental PDB structures interacting with ligand DB01853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2Z0P3DB01853BCL3wmme3wmmL1L:2-281
D2Z0P3DB01853BCL4v8ke4v8kAL1AL:2-281
D2Z0P3DB01853BCL4v8ke4v8kBL1BL:2-281
D2Z0P3DB01853BCL5b5me5b5mL1L:2-281
D2Z0P3DB01853BCL5b5me5b5mx1x:2-281
D2Z0P3DB01853BCL5b5ne5b5nL1L:2-281
D2Z0P3DB01853BCL5b5ne5b5nx1x:2-281
D2Z0P3DB01853BCL5y5se5y5sL1L:2-281
D2Z0P3DB01853BCL7c52e7c52L1L:2-281