Ligand · 1DO
1DO · 1-dodecanol
1DO, 1-dodecanol (C12 H26 O, 186.3 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- 1DO
- Formula
- C12 H26 O
- Class
- ligand
- Structures
- 4
- PDB entries
- 3
Binding sites
1DO in 4 structures; the first of them:
- 5ZGB · Cryo-EM structure of the red algal PSI-LHCR · 1DO 3219 · binds VAL258, VAL85
- 5ZGB · Cryo-EM structure of the red algal psi-lhcr · 1DO 3219 · binds VAL258, VAL85
- 5ZGH · Cryo-EM structure of the red algal psi-lhcr · 1DO 3219
- 7M5V · Human ATP13A2 in the amppnp-bound occluded state · 1DO A1202 · binds SER425, LEU432, LEU473, MET477, PHE934, ALA938, SER941, LEU996
Residues it binds most
LEU 3, VAL 3, ALA 2, PHE 2, SER 1, MET 1, THR 1, TRP 1, TYR 1 (residue and the binding sites it lines).
Found with
- 3XQ · (2S)-2,3-dihydroxypropyl octadecanoate
- BCR · Beta-carotene
- CL0 · Chlorophyll A isomer
- CLA · Chlorophyll A
- DGD · Digalactosyl diacyl glycerol (dgdg)
- LHG · 1,2-dipalmitoyl-phosphatidyl-glycerole
- PQN · Phylloquinone
- SF4 · Iron/sulfur cluster
- ZEX · (1R,2S)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl}-2,5,5-trimethylcyclohex-3-en-1-ol
- BGC · beta-D-glucopyranose
- ANP · Phosphoaminophosphonic acid-adenylate ester
- D10 · Decane
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