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MolNFT v1 · #170601 · protein

Crystal structure of gcoa T296S bound to P-vanillin

6YCM · Aromatic O-demethylase, cytochrome P450 subunit: “Crystal structure of gcoa T296S bound to P-vanillin”. X-ray diffraction, 2 ligands (HEM, V55), 3 pockets (best druggability 0.86). MolNFT v1 #170601 on GenesisL1: 3D structure…

PDB
6YCM
Type
protein
Length
402 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aromatic O-demethylase, cytochrome P450 subunit
EC
1.14.14.-
UniProt
P0DPQ7
Ligands
HEM, V55
Pockets
3 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 56% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAromatic O-demethylase, cytochrome P450 subunit (EC 1.14.14.-)protein40256% helix, 10% strandP0DPQ7

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • V55 · 4-hydroxy-3-methoxybenzaldehyde · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13900.860.9448HEM, V55
2780.380.7817empty
3700.310.7413empty

Compared structures

  • 6YCM · Crystal structure of GcoA T296S bound to p-vanillin · the same entry in another collection · chain A against A, TM-score 1.00
  • P0DPQ7 · AlphaFold monomer V2.0 prediction for aromatic O-demethylase, cytochrome P450 subunit… · a predicted model of the same protein · chain A against A, TM-score 1.00

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