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Ligand · UMI

UMI · [2-(dihydroxyamino)-4-({[(3R)-1-[(1H-indol-3-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methyl}amino)phenyl]methanol

UMI, [2-(dihydroxyamino)-4-({[(3R)-1-[(1H-indol-3-yl)methyl]-3-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]methyl}amino)phenyl]methanol (C29 H31 F3 N4 O3, 540.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB…

Component
UMI
Formula
C29 H31 F3 N4 O3
Class
ligand
Structures
1
PDB entries
1

Binding sites

UMI in 1 structure; the first of them:

  • 8E5Q · Schistosoma mansoni (Blood Fluke) Sulfotransferase/CIDD-0150303 Complex · UMI A401 · binds PRO16, ARG17, HIS37, MET38, PHE39, ILE42, ASP91, LEU92 and 14 more

Residues it binds most

LEU 1, ASP 1, ILE 1, MET 1, PHE 1, PRO 1, VAL 1, ARG 1, GLU 1, HIS 1 (residue and the binding sites it lines).

Found with

  • A3P · Adenosine-3'-5'-diphosphate

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