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MolNFT v1 · #66918 · protein

Crystal structure determination of catechol 1,2-dioxygenase from rhodococcus opacus 1CP in complex with 3,5-dichlorocatechol

3I4Y: “Crystal structure determination of catechol 1,2-dioxygenase from rhodococcus opacus 1CP in complex with…”. X-ray diffraction, 3 ligands (35C, 6PL, FE), 1 pocket (best druggability 0.30). MolNFT v1 #66918 on GenesisL1: 3D structure…

PDB
3I4Y
Type
protein
Length
256 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Catechol 1,2-dioxygenase
EC
1.13.11.1
UniProt
P95607
Ligands
35C, 6PL, FE
Pockets
1 · best druggability 0.30

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACatechol 1,2-dioxygenase (EC 1.13.11.1)protein25627% helix, 25% strandP95607

Ligands and binding sites

  • 35C · 3,5-dichlorobenzene-1,2-diol · ligand · chains A
  • 6PL · (4S,7R)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl]-3,5,8-trioxa-4-phosphahexacosan-1-aminium 4-oxide · ligand · chains A
  • FE · Fe (III) 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.300.7313empty

Compared structures

  • 3I4Y · Crystal structure determination of Catechol 1,2-Dioxygenase from Rhodococcus opacus 1CP… · the same entry in another collection · chain A against A, TM-score 1.00
  • P95607 · AlphaFold monomer V2.0 prediction for catechol 1,2-dioxygenase (P95607) · a predicted model of the same protein · chain A against A, TM-score 0.98

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