DrugDomain logoDrugDomain

Attributes

UniProt ID
P06009
Protein Name
Reaction center protein L chain
Ligand Name
BACTERIOCHLOROPHYLL B
DrugBank ID
None
PDB Ligand Accession
BCB
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.

Mol*
Structure: 1DXR
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Color Legend
Unassigned regionsLigand / hetero atomse1dxrC1e1dxrH1e1dxrH2e1dxrL1e1dxrM1
ECOD domains from experimental PDB structures interacting with ligand BCB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06009n/aBCB1dxre1dxrL1L:1-273
P06009n/aBCB1prce1prcL1L:1-273
P06009n/aBCB1vrne1vrnL1L:1-273
P06009n/aBCB2i5ne2i5nL1L:1-273
P06009n/aBCB2jble2jblL1L:1-273
P06009n/aBCB2prce2prcL1L:1-273
P06009n/aBCB2wjme2wjmL1L:1-273
P06009n/aBCB2wjne2wjnL1L:1-273
P06009n/aBCB2x5ue2x5uL1L:1-273
P06009n/aBCB2x5ve2x5vL1L:1-273
P06009n/aBCB3d38e3d38L1L:1-273
P06009n/aBCB3g7fe3g7fL1L:1-273
P06009n/aBCB3prce3prcL1L:1-273
P06009n/aBCB3t6ee3t6eL1L:1-273
P06009n/aBCB4ac5e4ac5L1L:1-273
P06009n/aBCB5nj4e5nj4L1L:1-273
P06009n/aBCB5o4ce5o4cL1L:1-273
P06009n/aBCB5o64e5o64L1L:1-273
P06009n/aBCB5prce5prcL1L:1-273
P06009n/aBCB6et5e6et5L1L:1-273
P06009n/aBCB6prce6prcL1L:1-273
P06009n/aBCB6zhwe6zhwL1L:1-273
P06009n/aBCB6zi4e6zi4L1L:1-273
P06009n/aBCB6zi5e6zi5L1L:1-273
P06009n/aBCB6zi6e6zi6L1L:1-273
P06009n/aBCB6zi9e6zi9L1L:1-273
P06009n/aBCB6ziae6ziaL1L:1-273
P06009n/aBCB6zide6zidL1L:1-273
P06009n/aBCB7prce7prcL1L:1-273
P06009n/aBCB7q7pe7q7pLLL1LLL:1-273
P06009n/aBCB7q7qe7q7qLLL1LLL:1-273