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MolNFT v1 · #168921 · protein

Takifugu rubripes vkor-like C138S mutant with vitamin K1

6WV8 · Vitamin K epoxide reductase-like protein, termini…: “Takifugu rubripes vkor-like C138S mutant with vitamin K1”. X-ray diffraction, 2 ligands (CRO, PQN), 3 pockets (best druggability 0.78). MolNFT v1 #168921 on GenesisL1: 3D…

PDB
6WV8
Type
protein
Length
394 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Vitamin K epoxide reductase-like protein, termini restrained by green fluorescent protein
UniProt
K0NYR4, Q6TEK8, A0A059PIQ0
Ligands
CRO, PQN
Pockets
3 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVitamin K epoxide reductase-like protein, termini restrained by green fluorescent proteinprotein39432% helix, 31% strandK0NYR4, Q6TEK8, A0A059PIQ0

Ligands and binding sites

  • CRO · {2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · ligand · chains A
  • PQN · Phylloquinone · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.780.9625CRO
23330.750.8636PQN
33230.600.7839empty

Modifications

Observed in the structure: 2 cofactor, 1 disulfide (chromophore, disulfide).

Compared structures

  • 6WV8 · Takifugu rubripes VKOR-like C138S mutant with vitamin K1 · the same entry in another collection · chain A against A, TM-score 1.00

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