Ligand · 8MI
8MI · N-(R-carboxy-ethyl)-alpha-(S)-(2-phenylethyl)glycyl-L-arginine-N-phenylamide
8MI, N-(R-carboxy-ethyl)-alpha-(S)-(2-phenylethyl)glycyl-L-arginine-N-phenylamide (C25 H35 N6 O4 +1, 483.6 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5…
- Component
- 8MI
- Formula
- C25 H35 N6 O4 +1
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
8MI in 4 structures; the first of them:
- 1SLN · Crystal structure of the catalytic domain of human fibroblast stromelysin-1 inhibited… · 8MI A256 · binds ASN162, VAL163, LEU164, ALA165, LEU197, VAL198, HIS201, GLU202 and 7 more
- 2SRT · Catalytic domain of human stromelysin-1 at pH 5.5 and 40OC complexed with inhibitor · 8MI A256 · binds ASN162, VAL163, LEU164, ALA165, HIS166, LEU197, VAL198, HIS201 and 7 more
- 1SLN · Crystal structure of the catalytic domain of human fibroblast stromelysin-1 inhibited… · 8MI A256 · binds ASN162, VAL163, LEU164, ALA165, LEU197, VAL198, HIS201, GLU202 and 7 more
- 2SRT · Catalytic domain of human stromelysin-1 at pH 5.5 and 40OC complexed with inhibitor · 8MI A256 · binds ASN162, VAL163, LEU164, ALA165, HIS166, LEU197, VAL198, HIS201 and 7 more
Residues it binds most
HIS 4, LEU 4, TYR 4, VAL 4, ALA 4, ASN 4, GLU 2, PRO 2 (residue and the binding sites it lines).
Found with
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