Ligand · M1C
M1C · (3S)-3-amino-1-(cyclopropylamino)heptane-2,2-diol
M1C, (3S)-3-amino-1-(cyclopropylamino)heptane-2,2-diol (C10 H22 N2 O2, 202.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- M1C
- Formula
- C10 H22 N2 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
M1C in 2 structures; the first of them:
- 1QXW · Crystal structure of Staphyloccocus aureus in complex with an aminoketone inhibitor 54135. · M1C A3001 · binds PRO56, GLU60, PHE62, CYS67, ALA75, HIS76, ASP93, SER95 and 11 more
- 1QXW · Crystal structure of staphyloccocus aureus in complex with an aminoketone inhibitor 54135. · M1C A3001 · binds PRO56, GLU60, PHE62, CYS67, ALA75, HIS76, ASP93, SER95 and 11 more
Residues it binds most
GLU 2, PHE 2, ASP 2, HIS 2, LEU 2, ALA 2, CYS 2, GLN 2, PRO 2, SER 2 (residue and the binding sites it lines).
Found with
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