Attributes
UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase large subunit
Ligand Name
5-chloro-2-(N-((1S,2R)-2-(2,3-dihydro-1H-inden-4-yl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)sulfamoyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYEZTBVHXSYEIR-ZMZPIMSZSA-N
SMILES
CC(c1cccc2c1CCC2)C(C3=NNC(=O)O3)NS(=O)(=O)c4ccc(cc4C(=O)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6L7L
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Color Legend
Unassigned regionsLigand / hetero atomse6l7lA1e6l7lA2e6l7lE1e6l7lE2