Ligand · A1L0H
A1L0H · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(2-bromophenyl)propanoyl]sulfamate
A1L0H, [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(2-bromophenyl)propanoyl]sulfamate (C19 H22 Br N7 O7 S, 572.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1…
- Component
- A1L0H
- Formula
- C19 H22 Br N7 O7 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1L0H in 1 structure; the first of them:
- 8YYR · Structure of the HitB T293G mutant · A1L0H A601 · binds PHE220, ASP221, PHE222, PHE225, GLY293, GLY294, GLU295, ASP296 and 15 more
Residues it binds most
PHE 1, GLY 1, ASP 1, ALA 1, GLU 1, ARG 1, ASN 1, ILE 1, LYS 1, MET 1 (residue and the binding sites it lines).
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