Attributes
UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
BACTERIOPHEOPHYTIN A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWOZSBGNAHVCKG-SZQBJALDSA-N
SMILES
CCC1c2cc3c(c4c([nH]3)c(c5nc(cc6c(c(c([nH]6)cc(n2)C1C)C(=O)C)C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C4=O)C(=O)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1E14
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Color Legend
Unassigned regionsLigand / hetero atomse1e14H1e1e14H2e1e14L1e1e14M1
ECOD domains from experimental PDB structures interacting with ligand BPH