Ligand · 8T7
8T7 · 1-methyl-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
8T7, 1-methyl-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-amine (C11 H10 F3 N3, 241.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- 8T7
- Formula
- C11 H10 F3 N3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8T7 in 1 structure; the first of them:
- 5PO9 · Pandda analysis group deposition -- crystal structure of BRD1 in complex with N07950B · 8T7 A201 · binds ILE54, PHE55, VAL59, GLU63, VAL64, TYR67, TYR109, ASN110
Residues it binds most
TYR 2, VAL 2, PHE 2, ASN 2, ILE 2, GLU 1 (residue and the binding sites it lines).
Found with
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