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MolNFT v1 · #122196 · protein

Crystal structure of the fifth bromodomain of human polybromo (PB1) in complex with 1-METHYLISOCHROMENO[3,4-C]PYRAZOL-5(3H)-one

5II1 · Protein polybromo-1: “Crystal structure of the fifth bromodomain of human polybromo (PB1) in complex with…”. X-ray diffraction, 1 ligand (6BL), 1 pocket (best druggability 0.77). MolNFT v1 #122196 on GenesisL1: 3D structure, binding…

PDB
5II1
Type
protein
Length
223 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein polybromo-1
UniProt
Q86U86
Ligands
6BL
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein polybromo-1protein11262% helix, 2% strandQ86U86
BProtein polybromo-1protein11163% helix, 2% strandQ86U86

Ligands and binding sites

  • 6BL · 1-methyl[2]benzopyrano[3,4-c]pyrazol-5(3H)-one · ligand · 2 copies · chains A, B

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
15800.770.83586BL

Interfaces

1 interface between chains.

  • A–B · 665 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 5II1 · Crystal Structure of the fifth bromodomain of human polybromo (PB1) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86U86 · AlphaFold monomer V2.0 prediction for protein polybromo-1 (Q86U86) · a predicted model of the same protein · chain A against A, TM-score 0.97

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