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MolNFT v1 · #148776 · protein

Solution structure of P300TAZ2-P63TA

6FGN · Histone acetyltransferase P300,TUMOR protein 63: “Solution structure of P300TAZ2-P63TA”. Solution nmr, 1 ligand (ZN), 3 pockets (best druggability 0.67). MolNFT v1 #148776 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6FGN
Type
protein
Length
124 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone acetyltransferase P300,TUMOR protein 63
EC
2.3.1.48, 2.3.1.-
UniProt
Q09472, Q9H3D4
Ligands
ZN
Pockets
3 · best druggability 0.67

Structure

solution nmr · 1 distinct chain · 51% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone acetyltransferase P300,TUMOR protein 63 (EC 2.3.1.48, 2.3.1.-)protein12451% helix, 0% strandQ09472, Q9H3D4

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11010.670.9021empty
21080.420.7717empty
3940.400.7715empty

Compared structures

  • 6FGN · Solution Structure of p300Taz2-p63TA · the same entry in another collection · chain A against A, TM-score 1.00
  • Q09472 · AlphaFold monomer V2.0 prediction for histone acetyltransferase P300 (Q09472) · a predicted model of the same protein · chain A against A, TM-score 0.60
  • Q9H3D4 · AlphaFold monomer V2.0 prediction for tumor protein 63 (Q9H3D4) · a predicted model of the same protein · chain A against A, TM-score 0.31

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