Ligand · 12U
12U · N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
12U, N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide (C22 H33 N5 O2, 399.5 g/mol), in the MolNFT structures on GenesisL1: bound in 6 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it…
- Component
- 12U
- Formula
- C22 H33 N5 O2
- Class
- ligand
- Structures
- 6
- PDB entries
- 3
Binding sites
12U in 6 structures; the first of them:
- 2ZFS · Exploring trypsin S3 pocket · 12U A501 · binds HIS57, ASN97, THR98, LEU99, GLN175, ASP189, SER190, CYS191 and 10 more
- 2ZHD · Exploring trypsin S3 pocket · 12U A501 · binds HIS57, ASN97, THR98, LEU99, GLN175, ASP189, SER190, CYS191 and 11 more
- 2ZHW · Exploring thrombin S3 pocket · 12U H501 · binds HIS57, TYR60A, TRP60D, LEU99, ASP189, ALA190, CYS191, GLU192 and 8 more
- 2ZFS · Exploring trypsin S3 pocket · 12U A501 · binds HIS57, ASN97, THR98, LEU99, GLN175, ASP189, SER190, CYS191 and 10 more
- 2ZHD · Exploring trypsin S3 pocket · 12U A501 · binds HIS57, ASN97, THR98, LEU99, GLN175, ASP189, SER190, CYS191 and 11 more
- 2ZHW · Exploring thrombin S3 pocket · 12U H501 · binds HIS57, TYR60A, TRP60D, LEU99, ASP189, ALA190, CYS191, GLU192 and 8 more
Residues it binds most
GLY 6, SER 6, CYS 6, GLN 4, TRP 6, ASP 6, HIS 6, LEU 6, TYR 6, VAL 6 (residue and the binding sites it lines).
Found with
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