Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMOFOLLUKPBVQG-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)Cn2cc(nc2)c3cccs3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1I2Z
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Color Legend
Unassigned regionsLigand / hetero atomse1i2zA1e1i2zB1