Ligand · HYT
HYT · 2-methyl-5-oxidanyl-~{N}-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]-1,2,3-triazole-4-carboxamide
HYT, 2-methyl-5-oxidanyl-~{N}-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]-1,2,3-triazole-4-carboxamide (C16 H10 F4 N4 O2, 366.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- HYT
- Formula
- C16 H10 F4 N4 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
HYT in 1 structure; the first of them:
- 5MUT · Crystal structure of potent human dihydroorotate dehydrogenase inhibitors based on… · HYT A403 · binds MET43, LEU46, GLN47, PRO52, ALA55, HIS56, ALA59, PHE62 and 8 more
Residues it binds most
LEU 1, ALA 1, PRO 1, THR 1, ARG 1, GLN 1, HIS 1, MET 1, PHE 1, VAL 1 (residue and the binding sites it lines).
Found with
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