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MolNFT v1 · #148042 · protein

Structure of E277D a. niger FDC1 with prfmn in the hydroxylated form

6EV9 · Ferulic acid decarboxylase 1: “Structure of E277D a. niger FDC1 with prfmn in the hydroxylated form”. X-ray diffraction, 3 ligands (BYN, K, MN), 2 pockets (best druggability 0.86). MolNFT v1 #148042 on GenesisL1: 3D structure…

PDB
6EV9
Type
protein
Length
496 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferulic acid decarboxylase 1
EC
4.1.1.102
UniProt
A2QHE5
Ligands
BYN, K, MN
Pockets
2 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFerulic acid decarboxylase 1 (EC 4.1.1.102)protein49631% helix, 23% strandA2QHE5

Ligands and binding sites

  • BYN · hydroxylated prenyl-FMN · ligand · chains A
  • K · Potassium ion · metal · 2 copies · chains A
  • MN · Manganese (II) ion · metal · chains A

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13360.860.9538K, BYN
21990.540.7945empty

Compared structures

  • 6EV9 · Structure of E277D A. niger Fdc1 with prFMN in the hydroxylated form · the same entry in another collection · chain A against A, TM-score 1.00
  • A2QHE5 · AlphaFold monomer V2.0 prediction for ferulic acid decarboxylase 1 (A2QHE5) · a predicted model of the same protein · chain A against A, TM-score 0.99

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