Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
Ligand Name
N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVXTVMPZTWGDLF-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)[nH]c(n2)NCc3ccco3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B6Q
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Color Legend
Unassigned regionsLigand / hetero atomse7b6qA1e7b6qA2e7b6qA3e7b6qB1e7b6qB2e7b6qB3