Ligand · 1IU
1IU · [3-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]-[(1R)-1-[[(2R)-2-azanyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoyl]amino]-2-phenyl-ethyl]phosphinic acid
1IU, [3-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]-[(1R)-1-[[(2R)-2-azanyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoyl]amino]-2-phenyl-ethyl]phosphinic acid (C19 H29 N8 O5 P, 480.5 g/mol), in the MolNFT…
- Component
- 1IU
- Formula
- C19 H29 N8 O5 P
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
1IU in 1 structure; the first of them:
- 6TT1 · Crystal structure of 'Res_S2 mutant human Angiotensin-1 converting enzyme N-domain in… · 1IU A711 · binds GLN259, HIS331, ALA332, SER333, ALA334, VAL358, HIS361, GLU362 and 11 more
Residues it binds most
HIS 2, PHE 2, ALA 2, GLU 2, TYR 2, GLN 2, LYS 2, SER 2, THR 2, VAL 1 (residue and the binding sites it lines).
Found with
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