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MolNFT v1 · #63064 · protein

Structure from the mobile metagenome of V. cholerae. integron cassette protein VCH_CASS1

3EY7 · Biphenyl-2,3-diol 1,2-dioxygenase III-related protein: “Structure from the mobile metagenome of V. cholerae. integron cassette protein VCH_CASS1”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.72). MolNFT v1…

PDB
3EY7
Type
protein
Length
260 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Biphenyl-2,3-diol 1,2-dioxygenase III-related protein
UniProt
Q9K3D3
Ligands
CA
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABiphenyl-2,3-diol 1,2-dioxygenase III-related proteinprotein13217% helix, 42% strandQ9K3D3
BBiphenyl-2,3-diol 1,2-dioxygenase III-related proteinprotein12817% helix, 43% strandQ9K3D3

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B

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
1620.720.9824empty
21080.570.8521CA
31210.560.8419CA

Interfaces

1 interface between chains.

  • A–B · 2671 Ų buried · 36 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 modified (engineered).

Compared structures

  • 3EY7 · Structure from the mobile metagenome of V. Cholerae. Integron cassette protein VCH_CASS1 · the same entry in another collection · chain A against A, TM-score 1.00

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