Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
BACTERIOCHLOROPHYLL B
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNWPCDKNPGOYNP-DSENBSCCSA-M
SMILES
CC=C1c2cc3c(c4c5n3[Mg]67[n+]2c(cc8n6c(cc9[n+]7c(c5C(C4=O)C(=O)OC)C(C9C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)c(c8C(=O)C)C)C1C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3T6D
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Color Legend
Unassigned regionsLigand / hetero atomse3t6dC1e3t6dH1e3t6dH2e3t6dL1e3t6dM2