null

SMILES N[C@@H](CCC(O)=O)C(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=YBRKRYFZKHICLS-WERHYGNASA-N

PDB links: 7 PDB IDs match this monomer. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 18122   

TargetGlutamate--tRNA ligase(Escherichia coli)
CREFSIP

LigandPNGBDBM18122((4S)-4-amino-5-[({[(2R,3S,4R,5R)-5-(6-amino-9H-pur...)copy SMILEScopy InChI
Affinity DataKi:  2.80nM ΔG°:  -12.1kcal/molepH: 7.2 T: 2°CAssay Description:The Km and Kappm for the amino acid substrate were first calculated from Lineweaver-Burk plots. The Ki values were calculated from the Kappm vs [I] p...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X0659CPubMed
TargetProbable glutamate--tRNA ligase, mitochondrial(Mus musculus (mouse))
CREFSIP

LigandPNGBDBM18122((4S)-4-amino-5-[({[(2R,3S,4R,5R)-5-(6-amino-9H-pur...)copy SMILEScopy InChI
Affinity DataKi:  70nM ΔG°:  -9.92kcal/molepH: 8.0 T: 2°CAssay Description:The Km and Kappm for the amino acid substrate were first calculated from Lineweaver-Burk plots. The Ki values were calculated from the Kappm vs [I] p...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X0659CPubMed