DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
p800 reaction center core protein
Ligand Name
Bacteriochlorophyll g
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LRFAKGNZCOQNAG-QZHKZBCOSA-M
SMILES
CCc1c(c2n3c1C=C4C(=C5C(=O)C(C6=C7C(=C(C8=CC9=[N]([Mg]3(N87)[N]4=C65)C(=C2)C(=C9C)CC)C)CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)C)C(=O)OC)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5V8K
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Color Legend
Unassigned regionsLigand / hetero atomse5v8kA1e5v8kA2
ECOD domains from experimental PDB structures interacting with ligand GBF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1MX24n/aGBF5v8ke5v8kA1A:309-608
Q1MX24n/aGBF5v8ke5v8kA2A:9-308