Ligand · 8TP
8TP · N-[2-(phenylamino)ethyl]acetamide
8TP, N-[2-(phenylamino)ethyl]acetamide (C10 H14 N2 O, 178.2 g/mol), in the MolNFT structures on GenesisL1: bound in 3 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…
- Component
- 8TP
- Formula
- C10 H14 N2 O
- Class
- ligand
- Structures
- 3
- PDB entries
- 2
Binding sites
8TP in 3 structures; the first of them:
- 5POH · PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N11029a · 8TP A203 · binds ILE54, PHE55, VAL59, GLU63, VAL64, CYS106, TYR109, ASN110 and 1 more
- 5POH · Pandda analysis group deposition -- crystal structure of BRD1 in complex with N11029A · 8TP A203 · binds ILE54, PHE55, VAL59, GLU63, VAL64, ASN110, PHE116
- 5POY · Pandda analysis group deposition -- crystal structure of BRD1 in complex with N11029A · 8TP A203 · binds ILE54, PHE55, VAL59, GLU63, CYS106, ASN110, PHE116
Residues it binds most
VAL 6, PHE 6, ASN 6, ILE 6, GLU 4, TYR 3, CYS 3 (residue and the binding sites it lines).
Found with
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