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MolNFT v1 · #114257 · protein

Crystal structure of human ZMYND8 phd-bromo-pwwp domain

5B73 · Protein kinase C-binding protein 1: “Crystal structure of human ZMYND8 phd-bromo-pwwp domain”. X-ray diffraction, 1 ligand (ZN), 5 pockets (best druggability 0.56). MolNFT v1 #114257 on GenesisL1: 3D structure, binding sites and…

PDB
5B73
Type
protein
Length
313 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein kinase C-binding protein 1
UniProt
Q9ULU4
Ligands
ZN
Pockets
5 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein kinase C-binding protein 1protein31343% helix, 11% strandQ9ULU4

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

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12430.560.7837empty
21830.530.7832empty
3850.420.7913empty
4560.420.8217empty
5630.280.7318empty

Compared structures

  • 5B73 · Crystal structure of human ZMYND8 PHD-Bromo-PWWP domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9ULU4 · AlphaFold monomer V2.0 prediction for protein kinase C-binding protein 1 (Q9ULU4) · a predicted model of the same protein · chain A against A, TM-score 0.99

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