MolNFT v1 · #121869 · protein

Crystal structure of the bromodomain of human crebbp bound to the benzodiazepinone G02773986

5I83 · Creb-binding protein: “Crystal structure of the bromodomain of human crebbp bound to the benzodiazepinone G02773986”. X-ray diffraction, 2 ligands (68Y, SCN), 1 pocket (best druggability 0.50). MolNFT v1 #121869 on GenesisL1: 3D…

PDB: 5I83
Type: protein
Length: 114 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Creb-binding protein
UniProt: Q92793
Ligands: 68Y, SCN
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Creb-binding protein	protein	114	68% helix, 0% strand	Q92793

Ligands and binding sites

68Y · (4R)-4-methyl-7-[(1R)-1-phenylethoxy]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one · ligand · chains A
SCN · Thiocyanate ion · ion · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	96	0.50	0.81	17	68Y

Compared structures

5I83 · Crystal structure of the bromodomain of human CREBBP bound to the benzodiazepi G02773986 · the same entry in another collection · chain A against A, TM-score 1.00
Q92793 · AlphaFold monomer V2.0 prediction for creb-binding protein (Q92793) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q92793
Elsewhere: RCSB PDB 5I83 · PDBe 5I83 · UniProt Q92793

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