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MolNFT v1 · #89650 · protein

Crystal structure of a putative zinc-dependent alcohol dehydrogenase protein from rhizobium etli cfn 42

4DVJ: “Crystal structure of a putative zinc-dependent alcohol dehydrogenase protein from rhizobium etli cfn 42”. X-ray diffraction, 5 pockets (best druggability 0.73). MolNFT v1 #89650 on GenesisL1: 3D structure, binding sites and pockets…

PDB
4DVJ
Type
protein
Length
683 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative zinc-dependent alcohol dehydrogenase protein
UniProt
Q2JZD9
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative zinc-dependent alcohol dehydrogenase proteinprotein34132% helix, 24% strandQ2JZD9
BPutative zinc-dependent alcohol dehydrogenase proteinprotein34231% helix, 25% strandQ2JZD9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15170.730.8256empty
25200.720.8158empty
32140.650.8437empty
4960.380.7620empty
5740.360.7619empty

Interfaces

1 interface between chains.

  • A–B · 1549 Ų buried · 22 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 4DVJ · Crystal structure of a putative zinc-dependent alcohol dehydrogenase protein from… · the same entry in another collection · chain A against A, TM-score 1.00

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