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Ligand · 3CC

3CC · N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide

3CC, N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide (C17 H26 N2 O3 S, 338.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…

Component
3CC
Formula
C17 H26 N2 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

3CC in 2 structures; the first of them:

  • 2QO8 · Crystal structure of the complex of hcaii with an indane-sulfonamide inhibitor · 3CC A800 · binds GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE131, VAL135 and 9 more
  • 2QO8 · Crystal structure of the complex of hcaii with an indane-sulfonamide inhibitor · 3CC A800 · binds GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE131, VAL135 and 9 more

Residues it binds most

HIS 2, VAL 2, LEU 2, PRO 2, THR 2, GLN 2, GLU 2, PHE 2, SER 2, TRP 2 (residue and the binding sites it lines).

Found with

  • MBO · Mercuribenzoic acid
  • ZN · Zinc ion
  • GOL · Glycerol

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