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MolNFT v1 · #88120 · protein

Crystal structure of YBR137W protein

4CLC · UPF0303 protein YBR137W: “Crystal structure of YBR137W protein”. X-ray diffraction, 6 pockets (best druggability 0.70). MolNFT v1 #88120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4CLC
Type
protein
Length
856 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
UPF0303 protein YBR137W
UniProt
P38276
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 5 distinct chains · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0303 protein YBR137Wprotein16945% helix, 15% strandP38276
BUPF0303 protein YBR137Wprotein17042% helix, 18% strandP38276
CUPF0303 protein YBR137Wprotein17343% helix, 15% strandP38276
DUPF0303 protein YBR137Wprotein17244% helix, 15% strandP38276
EUPF0303 protein YBR137Wprotein17246% helix, 15% strandP38276

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14990.700.8066empty
24840.690.8056empty
35150.690.7951empty
47710.670.7574empty
5580.290.7518empty

Interfaces

7 interfaces between chains.

  • A–B · 981 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 946 Ų buried · 15 hydrogen bonds · protein-protein
  • D–E · 675 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 671 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 466 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4CLC · Crystal structure of Ybr137w protein · the same entry in another collection · chain E against E, TM-score 1.00
  • P38276 · AlphaFold monomer V2.0 prediction for UPF0303 protein YBR137W (P38276) · a predicted model of the same protein · chain A against A, TM-score 0.99

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