Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(5Z)-7-{(1R,4S,5R,6R)-6-[(1E)-oct-1-en-1-yl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl}hept-5-enoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRIZDZJPKIYUPZ-IDUFWMFESA-N
SMILES
CCCCCCC=CC1C2CC(C1CC=CCCCC(=O)O)N=N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3B99
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Color Legend
Unassigned regionsLigand / hetero atomse3b99A1e3b99B1