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MolNFT v1 · #162231 · protein

Aspergillus niger ferulic acid decarboxylase (fdc) in complex with prfmn (purified in the radical form) and phenylpropiolic acid

6R2T · Ferulic acid decarboxylase 1: “Aspergillus niger ferulic acid decarboxylase (fdc) in complex with prfmn (purified in the radical form) and…”. X-ray diffraction, 4 ligands (4LU, JQ8, K), 4 pockets (best druggability 0.86). MolNFT v1…

PDB
6R2T
Type
protein
Length
500 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
4LU, JQ8, K, MN
Pockets
4 · 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)protein50031% helix, 23% strandA2QHE5

Ligands and binding sites

  • 4LU · 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-yl)-D-ribitol · ligand · chains A
  • JQ8 · phenylpropiolic acid · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13440.860.95394LU, K, JQ8
22250.570.7943empty
3700.290.7321empty
4500.230.7219empty

Compared structures

  • 6R2T · Aspergillus niger ferulic acid decarboxylase (Fdc) in complex with prFMN (purified in the… · 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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