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MolNFT v1 · #251046 · protein

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P65473)

P65473: “AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (P65473)”. 4 pockets (best druggability 0.76). MolNFT v1 #251046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P65473
Type
protein
Length
494 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
P65473
Pockets
4 · best druggability 0.76

Structure

1 distinct chain · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein49437% helix, 25% strandP65473

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19260.760.7987empty
21120.420.7718empty
3740.390.7817empty
4550.320.7715empty

Compared structures

  • 7BVA · Crystal structure of udp-N-acetylmuramic acid L-alanine ligase (murc) from mycobacterium… · an experimental structure of the same protein · chain A against A, TM-score 0.94
  • 7BVA · Crystal structure of UDP-N-acetylmuramic Acid L-alanine ligase (MurC) from Mycobacterium… · an experimental structure of the same protein · chain A against A, TM-score 0.94
  • 7BVB · Crystal structure of UDP-N-acetylmuramic Acid L-alanine ligase (MurC) from Mycobacterium… · an experimental structure of the same protein · chain A against A, TM-score 0.93
  • 7BVB · Crystal structure of udp-N-acetylmuramic acid L-alanine ligase (murc) from mycobacterium… · an experimental structure of the same protein · chain A against A, TM-score 0.93

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