Ligand · OUU
OUU · (1~{S},2~{R},3~{R},4~{S},6~{S})-2-(2-acetamidoethoxy)-3,4,6-tris(oxidanyl)cyclohexane-1-carboxylic acid
OUU, (1~{S},2~{R},3~{R},4~{S},6~{S})-2-(2-acetamidoethoxy)-3,4,6-tris(oxidanyl)cyclohexane-1-carboxylic acid (C11 H19 N O7, 277.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- OUU
- Formula
- C11 H19 N O7
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
OUU in 1 structure; the first of them:
- 8B0B · Crystal structure of human heparanase in complex with covalent inhibitor VB151 · OUU AAA605 · binds ASN224, GLU225, TYR298, GLU343, TYR348, GLY349, GLY350, GLN383 and 8 more
Residues it binds most
GLY 1, TYR 1, ASN 1, GLU 1, ALA 1, ASP 1, GLN 1, THR 1, VAL 1 (residue and the binding sites it lines).
Found with
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