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Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
4-oxo-N-[(1S)-1-(pyridin-3-yl)ethyl]-4-(thiophen-2-yl)butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFHVMIRVNCDBFW-NSHDSACASA-N
SMILES
CC(c1cccnc1)NC(=O)CCC(=O)c2cccs2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6ZE4
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Color Legend
Unassigned regionsLigand / hetero atomse6ze4A1e6ze4A2e6ze4B1e6ze4B2
ECOD domains from experimental PDB structures interacting with ligand 479
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SAW6n/a4796ze4e6ze4A1A:347-568
G0SAW6n/a4796ze4e6ze4A2A:46-346,A:569-630
G0SAW6n/a4796ze4e6ze4B1B:46-346,B:569-629
G0SAW6n/a4796ze4e6ze4B2B:347-568