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MolNFT v1 · #22601 · protein

Three-dimensional structure of a RNA-polymerase II binding protein.

1T9Z · Carboxy-terminal domain RNA polymerase II polypeptide a…: “Three-dimensional structure of a RNA-polymerase II binding protein.”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.30). MolNFT v1 #22601 on GenesisL1: 3D…

PDB
1T9Z
Type
protein
Length
181 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carboxy-terminal domain RNA polymerase II polypeptide a small phosphatase 1
EC
3.1.3.16
UniProt
Q9GZU7
Ligands
MG
Pockets
1 · best druggability 0.30

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarboxy-terminal domain RNA polymerase II polypeptide a small phosphatase 1 (EC 3.1.3.16)protein18132% helix, 25% strandQ9GZU7

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • CIT · Citric acid · additive · 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
1680.300.7413CIT

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 1T9Z · Three-dimensional structure of a RNA-polymerase II binding protein. · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9GZU7 · AlphaFold monomer V2.0 prediction for carboxy-terminal domain RNA polymerase II… · a predicted model of the same protein · chain A against A, TM-score 0.99

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