Attributes
UniProt ID
Protein Name
MccF
Ligand Name
5'-O-(L-alpha-glutamylsulfamoyl)guanosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OSXZSDHEDNMZPJ-UFIIOMENSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CCC(=O)O)N)O)O)NC(=NC2=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: 4IIX
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Color Legend
Unassigned regionsLigand / hetero atomse4iixA1e4iixA2e4iixB1e4iixB2