MolNFT v1 · #160291 · protein

WDR5DELTA32 bound to (2-methyl-1H-imidazol-4-YL)METHANOL

6PG4 · Wd repeat-containing protein 5: “WDR5DELTA32 bound to (2-methyl-1H-imidazol-4-YL)METHANOL”. X-ray diffraction, 2 ligands (OHG, SO4), 1 pocket (best druggability 0.76). MolNFT v1 #160291 on GenesisL1: 3D structure, binding sites and…

PDB: 6PG4
Type: protein
Length: 305 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Wd repeat-containing protein 5
UniProt: P61964
Ligands: OHG, SO4
Pockets: 1 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 52% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Wd repeat-containing protein 5	protein	305	0% helix, 52% strand	P61964

Ligands and binding sites

OHG · (2-methyl-1H-imidazol-4-yl)methanol · ligand · chains A
SO4 · Sulfate ion · ion · 3 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	642	0.76	0.82	68	OHG, SO4

Compared structures

6PG4 · WDR5delta32 bound to (2-methyl-1H-imidazol-4-yl)methanol · the same entry in another collection · chain A against A, TM-score 1.00

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 P61964
Elsewhere: RCSB PDB 6PG4 · PDBe 6PG4 · UniProt P61964

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