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MolNFT v1 · #121743 · protein

Crystal structure of human nonmuscle myosin 2C motor domain

5I4E · Myosin-14,ALPHA-actinin a: “Crystal structure of human nonmuscle myosin 2C motor domain”. X-ray diffraction, 2 ligands (AOV, MG), 13 pockets (best druggability 0.74). MolNFT v1 #121743 on GenesisL1: 3D structure, binding sites and…

PDB
5I4E
Type
protein
Length
959 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myosin-14,ALPHA-actinin a
UniProt
Q7Z406, P05095
Ligands
AOV, MG
Pockets
13 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyosin-14,ALPHA-actinin aprotein95953% helix, 12% strandQ7Z406, P05095

Ligands and binding sites

  • AOV · Adp orthovanadate · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19010.740.7866empty
26020.720.8056empty
35200.690.7955empty
42090.600.8236AOV, MG
51300.580.8423empty

Compared structures

  • 5I4E · Crystal Structure of Human Nonmuscle Myosin 2C motor domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7Z406 · AlphaFold monomer V2.0 prediction for myosin-14 (Q7Z406) · a predicted model of the same protein · chain A against A, TM-score 0.82
  • P05095 · AlphaFold monomer V2.0 prediction for alpha-actinin a (P05095) · a predicted model of the same protein · chain A against A, TM-score 0.29

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