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Enah EVH1 in complex with ac-[2-cl-F]-[prom-2]-[prom-4]-oh

Analyse Enah EVH1 in complex with ac-[2-cl-F]-[prom-2]-[prom-4]-oh in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5NCF
Type
protein
Length
223 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q8N8S7
Ligands
8T5, SO4, NO3

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein113—Q8N8S7
B—protein110—Q8N8S7

Ligands and binding sites

  • 8T5 · (1~{S},4~{S},7~{R},10~{R})-14-[(3~{S},6~{R},8~{A}~{S})-1'-[(2~{S})-2-acetamido-3-(2-chlorophenyl)propanoyl]-5-oxidanylidene-spiro[1,2,3,8~{a}-tetrahydroindolizine-6,2'-pyrrolidine]-3-yl]carbonyl-2-oxidanylidene-3,14-diazatricyclo[8.4.0.0^{3, 7}]tetradec-8-ene-4-carboxylic acid · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • NO3 · Nitrate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains B

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

Compared structures

  • 5NCF · ENAH EVH1 in complex with Ac-[2-Cl-F]-[ProM-2]-[ProM-4]-OH · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8N8S7 · AlphaFold monomer V2.0 prediction for protein enabled homolog (Q8N8S7) · a predicted model of the same protein · chain B against A, TM-score 0.99

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