Ligand · UQB
UQB · (1R)-2-amino-1-(4-fluorophenyl)ethanol
UQB, (1R)-2-amino-1-(4-fluorophenyl)ethanol (C8 H10 F N O, 155.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands…
- Component
- UQB
- Formula
- C8 H10 F N O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
UQB in 2 structures; the first of them:
- 7NRG · Crystal structure of a shortened IpgC variant in complex with… · UQB A206 · binds PHE97, ASN102, TYR104, TYR93, ALA94, PHE97, PRO106, VAL107 and 3 more
- 7NRG · Crystal structure of a shortened ipgc variant in complex with (1R)-2… · UQB A206 · binds ASN102, TYR104, TYR93, ALA94, PHE97, VAL107, THR110, GLU125 and 1 more
Residues it binds most
TYR 2, PHE 2, ALA 2, ASN 2, CYS 2, GLU 2, THR 2, VAL 2, PRO 1 (residue and the binding sites it lines).
Found with
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