Ligand · A1H5Y
A1H5Y · (2~{R},3~{S},4~{R},5~{S},6~{S})-6-[(2~{S})-2,3-bis(oxidanyl)propoxy]-2-(hydroxymethyl)-5-(4-phenyl-1,2,3-triazol-1-yl)oxane-3,4-diol
A1H5Y, (2~{R},3~{S},4~{R},5~{S},6~{S})-6-[(2~{S})-2,3-bis(oxidanyl)propoxy]-2-(hydroxymethyl)-5-(4-phenyl-1,2,3-triazol-1-yl)oxane-3,4-diol (C17 H23 N3 O7, 381.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB…
- Component
- A1H5Y
- Formula
- C17 H23 N3 O7
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H5Y in 1 structure; the first of them:
- 9EMR · Crystal Structure of DC-SIGN in complex with AL90 · A1H5Y A504 · binds PHE313, GLU347, ASN349, VAL351, GLU354, GLU358, SER360, ASN365 and 8 more
Residues it binds most
GLU 3, ASN 3, ASP 3, SER 3, ALA 3, GLN 3, LYS 3, PHE 3, PRO 3, TYR 3 (residue and the binding sites it lines).
Found with
- CA · Calcium ion
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