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MolNFT v1 · #187509 · protein

Structure of xenopus laevis CRL2LRR1 (state 2)

7SHL · CULLIN_2 domain-containing protein: “Structure of xenopus laevis CRL2LRR1 (state 2)”. Electron microscopy, 1 ligand (ZN), 12 pockets (best druggability 0.78). MolNFT v1 #187509 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7SHL
Type
protein
Length
1,138 residues
Chains
5
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CULLIN_2 domain-containing protein; TCEB2-prov protein; Elongin-C; LRR1; Ring-type…
UniProt
A0A1L8FVB6, Q6PHL7, Q6PHW7, A4QNS4, A0A1L8GNG7
Ligands
ZN
Pockets
12 · best druggability 0.78

Structure

electron microscopy · 5 distinct chains · 47% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACULLIN_2 domain-containing proteinprotein64565% helix, 5% strandA0A1L8FVB6
BTCEB2-prov proteinprotein9712% helix, 29% strandQ6PHL7
CElongin-Cprotein9839% helix, 13% strandQ6PHW7
LLRR1protein28222% helix, 20% strandA4QNS4
RRing-type domain-containing proteinprotein160% helix, 69% strandA0A1L8GNG7

Ligands and binding sites

  • ZN · Zinc ion · metal · chains L

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11270.780.9526empty
26130.710.7981empty
31480.630.8525empty
41980.520.7729empty
5630.480.8414empty

Interfaces

5 interfaces between chains.

  • A–R · 1664 Ų buried · 37 hydrogen bonds · protein-protein
  • B–C · 1050 Ų buried · 11 hydrogen bonds · protein-protein
  • A–C · 1006 Ų buried · 10 hydrogen bonds · protein-protein
  • A–L · 985 Ų buried · 7 hydrogen bonds · protein-protein
  • C–L · 831 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 7SHL · Structure of Xenopus laevis CRL2Lrr1 (State 2) · the same entry in another collection · chain A against A, TM-score 1.00

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