Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
Ligand Name
2,4-bis(chloranyl)-N-[3-cyano-6-[(4-hydroxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-morpholin-4-ylsulfonyl-benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VSLIZFRORGVSOU-UHFFFAOYSA-N
SMILES
c1cc(ccc1CN2CCc3c(sc(c3C#N)NC(=O)c4cc(c(cc4Cl)Cl)S(=O)(=O)N5CCOCC5)C2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3ZM5
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Color Legend
Unassigned regionsLigand / hetero atomse3zm5A1e3zm5A2e3zm5A3