Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-(5-amino-1,3,4-thiadiazol-2-yl)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLHDTOUWXDZDGO-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2nnc(s2)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6T8R
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Color Legend
Unassigned regionsLigand / hetero atomse6t8rA1e6t8rB1