Ligand · C1G
C1G · N~1~-[(2S)-1-amino-5-(carbamoylamino)pentan-2-yl]-N'~1~-[(1R)-1-(thiophen-3-yl)ethyl]cyclobutane-1,1-dicarboxamide
C1G, N~1~-[(2S)-1-amino-5-(carbamoylamino)pentan-2-yl]-N'~1~-[(1R)-1-(thiophen-3-yl)ethyl]cyclobutane-1,1-dicarboxamide (C18 H29 N5 O3 S, 395.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…
- Component
- C1G
- Formula
- C18 H29 N5 O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
C1G in 2 structures; the first of them:
Residues it binds most
GLY 4, ALA 4, CYS 4, GLN 4, GLU 4, HIS 4, PRO 4, TRP 4, SER 3, TYR 2 (residue and the binding sites it lines).
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