Attributes
UniProt ID
Protein Name
Polyubiquitin-C
Ligand Name
3,3-bis(sulfanyl)-~{N}-(1~{H}-1,2,3-triazol-4-ylmethyl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AIOYUZNWKHEZES-UHFFFAOYSA-N
SMILES
c1c(nn[nH]1)CNC(=O)CC(S)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6T7F
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Color Legend
Unassigned regionsLigand / hetero atomse6t7fA1e6t7fA2e6t7fB1e6t7fC1