Ligand · 0MU
0MU · (2R)-5-(acetyloxymethyl)-2-[(1R)-1-[[(5R)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-2-oxidanylidene-ethyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
0MU, (2R)-5-(acetyloxymethyl)-2-[(1R)-1-[[(5R)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-2-oxidanylidene-ethyl]-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (C16 H23 N3 O8 S, 417.4 g/mol), in the MolNFT structures on GenesisL1…
- Component
- 0MU
- Formula
- C16 H23 N3 O8 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0MU in 2 structures; the first of them:
- 1PWD · Covalent acyl enzyme complex of the Streptomyces R61 DD-peptidase with cephalosporin C · 0MU A400 · binds GLY61, SER62, LYS65, THR116, ASN117, PHE120, TYR159, ASN161 and 5 more
- 1PWD · Covalent acyl enzyme complex of the streptomyces R61 dd-peptidase with cephalosporin C · 0MU A400 · binds GLY61, SER62, LYS65, THR116, ASN117, PHE120, TYR159, ASN161 and 5 more
Residues it binds most
THR 2, ASN 2, GLY 2, ARG 2, LYS 2, PHE 2, SER 2, TRP 2, TYR 2 (residue and the binding sites it lines).
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