Ligand · U2H
U2H · ~{N}-methyl-~{N}-[(5-phenylmethoxy-1~{H}-indol-3-yl)methyl]propan-1-amine
U2H, ~{N}-methyl-~{N}-[(5-phenylmethoxy-1~{H}-indol-3-yl)methyl]propan-1-amine (C20 H24 N2 O, 308.4 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…
- Component
- U2H
- Formula
- C20 H24 N2 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
U2H in 1 structure; the first of them:
- 8J6X · Crystal structure of SARS-CoV2 N-NTD complexed with 5-Benzyloxygramine derivative (P3-8) · U2H D201 · binds ASN49, ASN151, PRO152, ALA153, ARG69, TYR124, GLY125, ASN127 and 5 more
Residues it binds most
ASN 1, ILE 1, ALA 1, ARG 1, GLY 1, PRO 1, TRP 1, TYR 1 (residue and the binding sites it lines).
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