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Ligand · 8DR

8DR · (S)-2-(3-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)thiophene-2-carboxamido)-5-guanidinopentanoic acid

8DR, (S)-2-(3-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)thiophene-2-carboxamido)-5-guanidinopentanoic acid (C17 H19 N7 O5 S3, 497.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…

Component
8DR
Formula
C17 H19 N7 O5 S3
Class
ligand
Structures
2
PDB entries
1

Binding sites

8DR in 2 structures; the first of them:

  • 3I97 · B1 domain of human Neuropilin-1 bound with small molecule EG00229 · 8DR A156 · binds TYR25, SER26, TRP29, THR44, ASP48, SER74, GLU76, THR77 and 5 more
  • 3I97 · B1 domain of human neuropilin-1 bound with small molecule EG00229 · 8DR A156 · binds TYR25, SER26, TRP29, THR44, ASP48, SER74, GLU76, THR77 and 5 more

Residues it binds most

THR 4, SER 4, TYR 4, ASP 4, GLU 4, GLY 4, ILE 4, LYS 4, TRP 4, ASN 2 (residue and the binding sites it lines).

Found with

  • GOL · Glycerol

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