Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(R,E)-3-(4-AZIDOBUTYL)-4-HYDROXY-5-METHYL-5-(2-METHYLBUTA-1,3-DIEN-1-YL)THIOPHEN-2(5H)-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YWCFDTCBMVZYIG-ATWMFIQVSA-N
SMILES
CC(=CC1(C(=C(C(=O)S1)CCCCN=[N+]=[N-])O)C)C=C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4C71
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Color Legend
Unassigned regionsLigand / hetero atomse4c71A1e4c71A2e4c71B1e4c71B2