DrugDomain logoDrugDomain

(S)-N-(1-cyclopropylethyl)-6-methylpicolinamide

P22188 — UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase

← Back

Attributes

UniProt ID
P22188
Protein Name
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
Ligand Name
(S)-N-(1-cyclopropylethyl)-6-methylpicolinamide
DrugBank ID
None
PDB Ligand Accession
SYQ
ChEMBL ID
None
PubChem ID
33045238
InChIKey
HZPLHNFJXLSHCY-VIFPVBQESA-N
SMILES
Cc1cccc(n1)C(=O)NC(C)C2CC2
Drug Action
No data available
Affinity Metrics
No affinity data available