Ligand · CC1
CC1 · {4-[2-acetylamino-2-(3-carbamoyl-2-cyclohexylmethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5ylcarbamoyl)-ethyl]-2-phosphono-phenyl}-phosphonic acid
CC1, {4-[2-acetylamino-2-(3-carbamoyl-2-cyclohexylmethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5ylcarbamoyl)-ethyl]-2-phosphono-phenyl}-phosphonic acid (C30 H41 N3 O10 P2, 665.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2…
- Component
- CC1
- Formula
- C30 H41 N3 O10 P2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
CC1 in 2 structures; the first of them:
- 1FBZ · Structure-based design of a novel, osteoclast-selective, nonpeptide Src SH2 inhibitor… · CC1 A150 · binds ARG12, ARG32, SER34, GLU35, SER36, THR37, CYS42, LYS57 and 9 more
- 1FBZ · Structure-based design of a novel, osteoclast-selective, nonpeptide src SH2 inhibitor… · CC1 A150 · binds ARG12, ARG32, SER34, GLU35, SER36, THR37, CYS42, LYS57 and 9 more
Residues it binds most
ARG 4, SER 4, LYS 4, TYR 4, ASP 4, CYS 4, GLU 4, GLY 4, HIS 4, ILE 4 (residue and the binding sites it lines).
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