Attributes
UniProt ID
Protein Name
deleted
Ligand Name
~{N}-[(~{E})-3-[3,5-bis(trifluoromethyl)phenyl]sulfinylprop-2-enyl]-3-methyl-butan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YYXWITVRPMLRKC-UDFXQGOISA-N
SMILES
CC(C)CCNCC=CS(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7CND
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Color Legend
Unassigned regionsLigand / hetero atomse7cndA1e7cndB1e7cndC1e7cndC2
ECOD domains from experimental PDB structures interacting with ligand G6U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5PZI8 | n/a | G6U | 7cnd | e7cndC1 | C:0-655 |