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Ligand · C4A

C4A · Ethyl {(1S)-5-amino-1-[(5-{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl}-1,2,4-oxadiazol-3-yl)carbonyl]pentyl}carbamate

C4A, Ethyl {(1S)-5-amino-1-[(5-{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl}-1,2,4-oxadiazol-3-yl)carbonyl]pentyl}carbamate (C28 H33 N5 O5, 519.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…

Component
C4A
Formula
C28 H33 N5 O5
Class
ligand
Structures
2
PDB entries
1

Binding sites

C4A in 2 structures; the first of them:

  • 2FS9 · Human beta tryptase II with inhibitor CRA-28427 · C4A A999 · binds VAL35, PHE41, HIS57, CYS58, LYS60D, ASP60E, ALA63, LEU64 and 15 more
  • 2FS9 · Human beta tryptase II with inhibitor cra-28427 · C4A A999 · binds VAL35, PHE41, HIS57, CYS58, LYS60D, ASP60E, ALA63, LEU64 and 15 more

Residues it binds most

GLY 8, ASP 8, CYS 8, SER 8, GLN 8, VAL 8, ALA 8, HIS 8, LEU 8, LYS 8 (residue and the binding sites it lines).

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