Ligand · HOU
HOU · 2-[[3-[[5-(2-methyl-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]methylamino]ethanol
HOU, 2-[[3-[[5-(2-methyl-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]methylamino]ethanol (C24 H24 N4 O2, 400.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- HOU
- Formula
- C24 H24 N4 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
HOU in 2 structures; the first of them:
- 7DY7 · Discovery of Novel Small-molecule Inhibitors of PD-1/PD-L1 Axis that Promotes PD-L1… · HOU B201 · binds ILE54, TYR56, ASN63, GLN66, VAL76, MET115, ILE116, SER117 and 13 more
- 7DY7 · Discovery of novel small-molecule inhibitors of pd-1/PD-L1 axis that promotes pd-L1… · HOU B201 · binds ILE54, TYR56, ASN63, GLN66, VAL76, MET115, ILE116, SER117 and 11 more
Residues it binds most
ILE 2, TYR 2, ALA 2, ASP 2, MET 2, SER 2, ARG 2, ASN 2, GLN 2, LYS 2 (residue and the binding sites it lines).
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