GL1X · GenesisL1 explorer

MolNFT v1 · #105467 · protein

Crystal structure of rhodostomin R46E mutant

4R5U · Disintegrin rhodostomin: “Crystal structure of rhodostomin R46E mutant”. X-ray diffraction, 1 pocket (best druggability 0.59). MolNFT v1 #105467 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4R5U
Type
protein
Length
128 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Disintegrin rhodostomin
UniProt
P30403
Pockets
1 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDisintegrin rhodostominprotein640% helix, 20% strandP30403

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12320.590.8026empty

Interfaces

1 interface between chains.

  • A–B · 582 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 4R5U · Crystal structure of Rhodostomin R46E mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • P30403 · AlphaFold monomer V2.0 prediction for zinc METALLOPROTEINASE/DISINTEGRIN (P30403) · a predicted model of the same protein · chain A against A, TM-score 0.88

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