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MolNFT v1 · #101123 · protein

Crystal structure of TPA1P from saccharomyces cerevisiae, termination and polyadenylation protein 1, in complex with N-[(1-chloro-4- hydroxyisoquinolin-3-YL)CARBONYL]GLYCINE (IOX3/UN9)

4NHM · Pkhd-type hydroxylase TPA1: “Crystal structure of TPA1P from saccharomyces cerevisiae, termination and polyadenylation protein 1, in…”. X-ray diffraction, 2 ligands (UN9, MN), 5 pockets (best druggability 0.69). MolNFT v1 #101123 on…

PDB
4NHM
Type
protein
Length
546 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pkhd-type hydroxylase TPA1
EC
1.14.11.-
UniProt
P40032
Ligands
UN9, MN
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APkhd-type hydroxylase TPA1 (EC 1.14.11.-)protein54631% helix, 26% strandP40032

Ligands and binding sites

  • UN9 · N-[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]glycine · ligand · chains A
  • MN · Manganese (II) ion · metal · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12180.690.8632empty
21640.620.8431empty
31960.580.8132UN9, GOL
41180.500.8018empty
5760.390.7816empty

Compared structures

  • 4NHM · Crystal structure of Tpa1p from Saccharomyces cerevisiae, termination and polyadenylation… · the same entry in another collection · chain A against A, TM-score 1.00
  • P40032 · AlphaFold monomer V2.0 prediction for prolyl 3,4-dihydroxylase TPA1 (P40032) · a predicted model of the same protein · chain A against A, TM-score 0.99

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