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Ligand · I5Q

I5Q · (2S)-butane-1,2-diol

I5Q, (2S)-butane-1,2-diol (C4 H10 O2, 90.1 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 residues it binds most and the ligands found with it.

Component
I5Q
Formula
C4 H10 O2
Class
ligand
Structures
1
PDB entries
1

Binding sites

I5Q in 1 structure; the first of them:

  • 7THS · Macrocyclic plasmin inhibitor · I5Q B805 · binds TYR713, GLU714, PHE715, LEU716, ASN717, ARG719, LYS770

Residues it binds most

ARG 1, ASN 1, GLU 1, LEU 1, LYS 1, PHE 1, TYR 1 (residue and the binding sites it lines).

Found with

  • I5Y · (6S,9R,20R,23S)-N-{[4-(aminomethyl)phenyl]methyl}-20-[(benzenesulfonyl)amino]-3,13,21-trioxo-2,6,9,14,22-pentaazatetracyclo[23.2.2.2~6,9~.2~15,18~]tritriaconta-1(27),15,17,25,28,30-hexaene-23-carboxamide
  • SO4 · Sulfate ion

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