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MolNFT v1 · #127042 · protein

Bromodomain of human BRD9 with 4-chloro-2-methyl-5-((2-methyl-1,2,3,4- tetrahydroisoquinolin-5-YL)AMINO)PYRIDAZIN-3(2H)-one

5MKY · Bromodomain-containing protein 9: “Bromodomain of human BRD9 with 4-chloro-2-methyl-5-((2-methyl-1,2,3,4…”. X-ray diffraction, 1 ligand (I0D), 1 pocket (best druggability 0.52). MolNFT v1 #127042 on GenesisL1: 3D structure, binding…

PDB
5MKY
Type
protein
Length
101 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 9
UniProt
Q9H8M2
Ligands
I0D
Pockets
1 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 61% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain-containing protein 9protein10161% helix, 0% strandQ9H8M2

Ligands and binding sites

  • I0D · 4-chloranyl-2-methyl-5-[(2-methyl-3,4-dihydro-1~{H}-isoquinolin-5-yl)amino]pyridazin-3-one · ligand · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1930.520.8318I0D

Compared structures

  • 5MKY · BROMODOMAIN OF HUMAN BRD9 WITH 4-chloro-2-methyl-5-((2-methyl-1,2,3,4-tetrahydroisoquinoli… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9H8M2 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 9 (Q9H8M2) · a predicted model of the same protein · chain A against A, TM-score 0.99

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