Ligand · B0A
B0A · ~{N}-cyclohexyl-2-phenoxy-ethanamide
B0A, ~{N}-cyclohexyl-2-phenoxy-ethanamide (C14 H19 N O2, 233.3 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
- B0A
- Formula
- C14 H19 N O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
B0A in 2 structures; the first of them:
- 5Q22 · PanDDA analysis group deposition -- Crystal Structure of DCLRE1A in complex with… · B0A A1103 · binds THR839, THR840, CYS842, SER843, GLU845, TYR846, TRP964, ASN1017 and 3 more
- 5Q22 · Pandda analysis group deposition -- crystal structure of DCLRE1A in complex with… · B0A A1103 · binds THR840, CYS842, SER843, GLU845, TYR846, ASN1017, SER1023
Residues it binds most
SER 2, THR 2, ASN 2, CYS 2, GLU 2, TYR 2, MET 1, TRP 1 (residue and the binding sites it lines).
Found with
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