GL1X · GenesisL1 explorer

MolNFT v1 · #283004 · protein

AlphaFold monomer V2.0 prediction for oxysterol-binding protein 1 (P22059)

P22059: “AlphaFold monomer V2.0 prediction for oxysterol-binding protein 1 (P22059)”. 8 pockets (best druggability 0.82). MolNFT v1 #283004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P22059
Type
protein
Length
807 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x356A98300827Dd8A16B914ED13C2114FD83b1072
Molecule
Oxysterol-binding protein 1
UniProt
P22059
Pockets
8 · best druggability 0.82

Structure

1 distinct chain · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOxysterol-binding protein 1protein80732% helix, 21% strandP22059

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16840.820.8667empty
23200.560.7530empty
31540.550.8124empty
41010.420.7819empty
5730.400.7913empty

Compared structures

  • 7V62 · Crystal structure of human osbp ord in complex with cholesterol · an experimental structure of the same protein · chain A against A, TM-score 0.48
  • 7V62 · Crystal structure of human OSBP ORD in complex with cholesterol · an experimental structure of the same protein · chain A against A, TM-score 0.48
  • 2RR3 · Solution structure of the complex between human vap-a msp domain and human osbp ffat motif · an experimental structure of the same protein · chain A against B, TM-score 0.04
  • 2RR3 · Solution structure of the complex between human VAP-A MSP domain and human OSBP FFAT motif · an experimental structure of the same protein · chain A against B, TM-score 0.04

Analyse

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