Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(NZ)-2-[2,6-bis(fluoranyl)phenyl]-N-[5-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)-1-oxidanyl-ethyl]-3H-1,3,4-thiadiazol-2-ylidene]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBTQISHPRWJOLN-INIZCTEOSA-N
SMILES
Cc1csc(n1)C(C)(C2=NNC(=NC(=O)Cc3c(cccc3F)F)S2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BQR
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Color Legend
Unassigned regionsLigand / hetero atomse4bqrA1e4bqrB1e4bqrC1e4bqrD1