MolNFT v1 · #46707 · protein

Crystal structure of valacyclovir hydrolase D123N mutant

2OCK: “Crystal structure of valacyclovir hydrolase D123N mutant”. X-ray diffraction, 2 ligands (MN, MG), 1 pocket (best druggability 0.68). MolNFT v1 #46707 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2OCK
Type: protein
Length: 254 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Valacyclovir hydrolase
EC: 3.1.-.-
UniProt: Q86WA6
Ligands: MN, MG
Pockets: 1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Valacyclovir hydrolase (EC 3.1.-.-)	protein	254	44% helix, 21% strand	Q86WA6

Ligands and binding sites

MN · Manganese (II) ion · metal · chains A
MG · Magnesium ion · metal · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	310	0.68	0.82	29	empty

Compared structures

2OCK · Crystal structure of valacyclovir hydrolase D123N mutant · the same entry in another collection · chain A against A, TM-score 1.00
Q86WA6 · AlphaFold monomer V2.0 prediction for valacyclovir hydrolase (Q86WA6) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q86WA6
Elsewhere: RCSB PDB 2OCK · PDBe 2OCK · UniProt Q86WA6

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