Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
Ligand Name
(R)-N-(1-cyclopropylethyl)-6-methylpicolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HZPLHNFJXLSHCY-SECBINFHSA-N
SMILES
Cc1cccc(n1)C(=O)NC(C)C2CC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B61
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Color Legend
Unassigned regionsLigand / hetero atomse7b61A1e7b61A2e7b61A3e7b61B1e7b61B2e7b61B3