Ligand · 40S
40S · 3-methylpentane-1,5-diol
40S, 3-methylpentane-1,5-diol (C6 H14 O2, 118.2 g/mol), in the MolNFT structures on GenesisL1: bound in 12 records (6 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- 40S
- Formula
- C6 H14 O2
- Class
- ligand
- Structures
- 12
- PDB entries
- 6
Binding sites
40S in 12 structures; the first of them:
- 3X2G · X-ray structure of PcCel45A N92D apo form at 100K · 40S A201 · binds ASN70
- 3X2H · X-ray structure of PcCel45A N92D with cellopentaose at 95K. · 40S A208 · binds GLN7, GLN8, ALA9, TRP167, PRO168
- 3X2I · X-ray structure of PcCel45A N92D apo form at 298K. · 40S A201 · binds GLY4, TYR5, VAL6, THR100, PRO103
- 3X2J · X-ray structure of PcCel45A D114N apo form at 95K. · 40S A201 · binds TYR18, ALA36, ASP85, LEU86, CYS87, PRO88, ASN92, ASN114
- 3X2K · X-ray structure of PcCel45A D114N with cellopentaose at 95K. · 40S A211 · binds SER23, LEU153, TRP154
- 3X2L · X-ray structure of PcCel45A apo form at 95K. · 40S A201 · binds ALA29, ALA30, SER31, THR119
- 3X2G · X-ray structure of PCCEL45A N92D apo form at 100K · 40S A201 · binds ASN70
- 3X2H · X-ray structure of PCCEL45A N92D with cellopentaose at 95K. · 40S A208 · binds GLN7, GLN8, ALA9, TRP167, PRO168
- 3X2I · X-ray structure of PCCEL45A N92D apo form at 298K. · 40S A201 · binds GLY4, TYR5, VAL6, THR100, PRO103
- 3X2J · X-ray structure of PCCEL45A D114N apo form at 95K. · 40S A201 · binds TYR18, ALA36, ASP85, LEU86, CYS87, PRO88, ASN92, ASN114
- 3X2K · X-ray structure of PCCEL45A D114N with cellopentaose at 95K. · 40S A211 · binds SER23, LEU153, TRP154
- 3X2L · X-ray structure of PCCEL45A apo form at 95K. · 40S A201 · binds ALA29, ALA30, SER31, THR119
Residues it binds most
ALA 20, PRO 16, PHE 8, THR 16, GLY 16, SER 14, GLN 8, LYS 8, ASN 4, ASP 6 (residue and the binding sites it lines).
Found with
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