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MolNFT v1 · #50281 · protein

Crystal structure of ptlh with akg and ent-1PL bound

2RDN · 1-deoxypentalenic acid 11-beta hydroxylase: “Crystal structure of ptlh with akg and ent-1PL bound”. X-ray diffraction, 4 ligands (AKG, 1PL, MG), 1 pocket (best druggability 0.81). MolNFT v1 #50281 on GenesisL1: 3D structure, binding…

PDB
2RDN
Type
protein
Length
275 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-deoxypentalenic acid 11-beta hydroxylase
UniProt
Q82IZ1
Ligands
AKG, 1PL, MG, FE
Pockets
1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A1-deoxypentalenic acid 11-beta hydroxylaseprotein27529% helix, 23% strandQ82IZ1

Ligands and binding sites

  • AKG · 2-oxoglutaric acid · ligand · chains A
  • 1PL · (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13970.810.9049AKG, 1PL

Compared structures

  • 2RDN · Crystal Structure of PtlH with AKG and ent-1PL bound · the same entry in another collection · chain A against A, TM-score 1.00
  • Q82IZ1 · AlphaFold monomer V2.0 prediction for 1-deoxypentalenic acid 11-beta- hydroxylase (Q82IZ1) · a predicted model of the same protein · chain A against A, TM-score 0.97

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