Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
SINEFUNGIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMXOHSDXUQEUSF-YECHIGJVSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CC(CCC(C(=O)O)N)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R8S
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Color Legend
Unassigned regionsLigand / hetero atomse4r8sA1e4r8sB1