GL1X · GenesisL1 explorer

MolNFT v1 · #255242 · protein

AlphaFold monomer V2.0 prediction for myoglobin (P56208)

P56208: “AlphaFold monomer V2.0 prediction for myoglobin (P56208)”. 1 pocket (best druggability 0.66). MolNFT v1 #255242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P56208
Type
protein
Length
154 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule
Myoglobin
UniProt
P56208
Pockets
1 · best druggability 0.66

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyoglobinprotein15477% helix, 0% strandP56208

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11600.660.8624empty

Compared structures

  • 1LHT · Loggerhead sea turtle myoglobin (cyano-met) · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 1LHT · Loggerhead sea turtle myoglobin (cyano-met) · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 1LHS · Loggerhead sea turtle myoglobin (aquo-met) · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 1LHS · Loggerhead sea turtle myoglobin (aquo-met) · an experimental structure of the same protein · chain A against A, TM-score 0.98

Analyse

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