Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1S)-1-(5-{[1-(2,6-DIFLUOROBENZYL)-1H-PYRAZOL-3-YL]AMINO}-1,3,4-THIADIAZOL-2-YL)-1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXRSVTXAGGLLHU-SFHVURJKSA-N
SMILES
Cc1csc(n1)C(C)(c2nnc(s2)Nc3ccn(n3)Cc4c(cccc4F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BQP
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Color Legend
Unassigned regionsLigand / hetero atomse4bqpA1e4bqpB1e4bqpC1e4bqpD1e4bqpE1e4bqpF1
ECOD domains from experimental PDB structures interacting with ligand VMY