Ligand · CC0
CC0 · (4-{2-acetylamino-2-[1-(3-carbamoyl-4-cyclohexylmethoxy-phenyl)-ethylcarbamoyl}-ethyl}-2-phosphono-phenoxy)-acetic acid
CC0, (4-{2-acetylamino-2-[1-(3-carbamoyl-4-cyclohexylmethoxy-phenyl)-ethylcarbamoyl}-ethyl}-2-phosphono-phenoxy)-acetic acid (C29 H38 N3 O10 P, 619.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…
- Component
- CC0
- Formula
- C29 H38 N3 O10 P
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
CC0 in 2 structures; the first of them:
- 1IJR · Crystal structure of LCK SH2 complexed with nonpeptide phosphotyrosine mimetic · CC0 A150 · binds ARG12, ARG32, GLU33, SER34, GLU35, SER36, CYS42, LYS57 and 10 more
- 1IJR · Crystal structure of lck SH2 complexed with nonpeptide phosphotyrosine mimetic · CC0 A150 · binds ARG12, ARG32, GLU33, SER34, GLU35, SER36, CYS42, LYS57 and 10 more
Residues it binds most
ARG 2, SER 2, GLU 2, LYS 2, ASP 2, CYS 2, GLY 2, HIS 2, ILE 2, LEU 2 (residue and the binding sites it lines).
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