Ligand · NDS
NDS · Ethyl dimethyl ammonio propane sulfonate
NDS, Ethyl dimethyl ammonio propane sulfonate (C7 H17 N O3 S, 195.3 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…
- Component
- NDS
- Formula
- C7 H17 N O3 S
- Class
- ligand
- Structures
- 4
- PDB entries
- 3
Binding sites
NDS in 4 structures; the first of them:
- 6WH4 · Crystal structure of HTR2A with inverse agonist · NDS C1205 · binds ASN1011, TYR1101, LYS1104
- 5NX6 · Crystal structure of 1,8-cineole synthase from streptomyces clavuligerus in complex with… · NDS A405 · binds PHE19, ARG22, ARG26, GLN63, GLY64, PRO18, ARG22
- 5NX7 · Crystal structure of 1,8-cineole synthase from streptomyces clavuligerus in complex with… · NDS A406 · binds PHE19, ARG22, ARG26, GLN63, GLY64, PRO18, PHE19, ARG22
- 6WH4 · Crystal structure of HTR2A with inverse agonist · NDS C1205 · binds ASN1011, TYR1101, LYS1104
Residues it binds most
ARG 4, PHE 4, GLN 4, GLY 4, PRO 4, ASN 2, LYS 2, TYR 2 (residue and the binding sites it lines).
Found with
- 89F · 1-methyl-4-[(5~{S})-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
- 9D2 · 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- CLR · Cholesterol
- LA6 · (2E)-2-fluoro-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate
- OLA · Oleic acid
- MG · Magnesium ion
- 1PE · Pentaethylene glycol
- PEG · Di(hydroxyethyl)ether
- 0FV · (2Z)-2-fluoro-3,7-dimethylocta-2,6-dien-1-yl trihydrogen diphosphate
- GOL · Glycerol
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