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MolNFT v1 · #72634 · protein

Pyrabactin-bound PYL1 structure in the open and close forms

3NEG · Abscisic acid receptor PYL1: “Pyrabactin-bound PYL1 structure in the open and close forms”. X-ray diffraction, 2 ligands (PYV, BR), 7 pockets (best druggability 0.79). MolNFT v1 #72634 on GenesisL1: 3D structure, binding sites and…

PDB
3NEG
Type
protein
Length
359 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Abscisic acid receptor PYL1
EC
3.1.3.16
UniProt
Q8VZS8
Ligands
PYV, BR
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAbscisic acid receptor PYL1 (EC 3.1.3.16)protein18228% helix, 35% strandQ8VZS8
BAbscisic acid receptor PYL1 (EC 3.1.3.16)protein17730% helix, 33% strandQ8VZS8

Ligands and binding sites

  • PYV · 4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide · ligand · 2 copies · chains A, B
  • BR · Bromide ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12570.790.9131PYV, BR
23180.780.8938empty
32640.740.8731PYV
41320.500.8021empty
5910.340.7417empty

Interfaces

1 interface between chains.

  • A–B · 851 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 3NEG · Pyrabactin-bound PYL1 structure in the open and close forms · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8VZS8 · AlphaFold monomer V2.0 prediction for abscisic acid receptor PYL1 (Q8VZS8) · a predicted model of the same protein · chain B against A, TM-score 0.97

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