Ligand · 1NM
1NM · 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine
1NM, 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine (C17 H18 F N5 O2 S2, 407.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…
- Component
- 1NM
- Formula
- C17 H18 F N5 O2 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1NM in 2 structures; the first of them:
- 4JLJ · Human dCK C4S-S74E mutant in complex with UDP and the F2.1.1 inhibitor… · 1NM A301 · binds GLU53, VAL55, LEU82, MET85, TYR86, PRO89, PHE96, GLN97 and 8 more
- 4JLJ · Human dck C4S-S74E mutant in complex with udp and the F2.1.1 inhibitor… · 1NM A301 · binds GLU53, VAL55, LEU82, MET85, TYR86, PRO89, PHE96, GLN97 and 8 more
Residues it binds most
TYR 8, GLU 8, LEU 8, ARG 8, SER 8, ILE 4, PHE 4, PRO 8, ALA 4, ASN 4 (residue and the binding sites it lines).
Found with
- UDP · Uridine-5'-diphosphate
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