GL1X · GenesisL1 explorer

MolNFT v1 · #20519 · protein

Crystal structure of resistin-like beta

1RH7: “Crystal structure of resistin-like beta”. X-ray diffraction, 1 ligand (PT), 3 pockets (best druggability 0.67). MolNFT v1 #20519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1RH7
Type
protein
Length
486 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Resistin-like beta
UniProt
Q99P86
Ligands
PT
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FResistin-like betaprotein8112% helix, 44% strandQ99P86

Ligands and binding sites

  • PT · Platinum (II) ion · metal · 6 copies · chains A, B, C, D, E, F
  • P6G · Hexaethylene glycol · additive · 2 copies · chains B, A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13590.670.8142empty
21750.460.7517empty
31320.390.7316empty

Interfaces

12 interfaces between chains.

  • A–C · 799 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 793 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 768 Ų buried · 12 hydrogen bonds · protein-protein
  • D–F · 765 Ų buried · 8 hydrogen bonds · protein-protein
  • E–F · 740 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 31 disulfide (disulfide).

Compared structures

  • 1RH7 · Crystal Structure of Resistin-like beta · the same entry in another collection · chain C against C, TM-score 1.00
  • Q99P86 · AlphaFold monomer V2.0 prediction for resistin-like beta (Q99P86) · a predicted model of the same protein · chain A against A, TM-score 0.90

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