DrugDomain logoDrugDomain

(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

A9LLA5 —

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Attributes

UniProt ID
A9LLA5
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
DB08675
PDB Ligand Accession
U51
ChEMBL ID
None
PubChem ID
94286438
InChIKey
SRIZDZJPKIYUPZ-IDUFWMFESA-N
SMILES
CCCCCCC=CC1C2CC(C1CC=CCCCC(=O)O)N=N2
Drug Action
no_target_action
Affinity Metrics