Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-[4-(3-aminophenyl)buta-1,3-diyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-nitroso-1-oxobutan-2-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOPLGMFTTVLMDZ-KUHUBIRLSA-N
SMILES
CC(C(C(=O)N=O)NC(=O)c1ccc(cc1)C#CC#Cc2cccc(c2)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PS2
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Color Legend
Unassigned regionsLigand / hetero atomse3ps2A3