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MolNFT v1 · #145432 · protein

2.3 ångström structure of phosphodiesterase treated vivid (complex with FMN)

6CNY · Vivid pas protein vvd: “2.3 ångström structure of phosphodiesterase treated vivid (complex with FMN)”. X-ray diffraction, 1 ligand (FMN), 8 pockets (best druggability 0.73). MolNFT v1 #145432 on GenesisL1: 3D structure, binding…

PDB
6CNY
Type
protein
Length
578 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Vivid pas protein vvd
UniProt
Q9C3Y6
Ligands
FMN
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CVivid pas protein vvdprotein14726% helix, 27% strandQ9C3Y6
B, DVivid pas protein vvdprotein14227% helix, 27% strandQ9C3Y6

Ligands and binding sites

  • FMN · Flavin mononucleotide · ligand · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12080.730.8926FMN
22140.730.8933FMN
32170.730.8827FMN
42170.720.8834FMN
51670.450.7519empty

Interfaces

3 interfaces between chains.

  • C–D · 439 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 435 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 342 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (oxidation).

Compared structures

  • 6CNY · 2.3 Angstrom Structure of Phosphodiesterase treated Vivid (complex with FMN) · the same entry in another collection · chain A against A, TM-score 1.00

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