MolNFT v1 · #38826 · protein

Crystal structure of vdr lbd complexed to 2ALPHA-propyl-calcitriol

2HAM · Vitamin D3 receptor: “Crystal structure of vdr lbd complexed to 2ALPHA-propyl-calcitriol”. X-ray diffraction, 1 ligand (C33), 2 pockets (best druggability 0.86). MolNFT v1 #38826 on GenesisL1: 3D structure, binding sites and pockets…

PDB: 2HAM
Type: protein
Length: 253 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Vitamin D3 receptor
UniProt: P11473
Ligands: C33
Pockets: 2 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 67% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Vitamin D3 receptor	protein	253	67% helix, 3% strand	P11473

Ligands and binding sites

C33 · 2alpha-propyl-1alpha,25-dihydroxyvitamin D3 · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	319	0.86	0.95	36	C33
2	65	0.32	0.75	18	empty

Compared structures

2HAM · Crystal structure of VDR LBD complexed to 2alpha-propyl-calcitriol · the same entry in another collection · chain A against A, TM-score 1.00
P11473 · AlphaFold monomer V2.0 prediction for vitamin D3 receptor (P11473) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P11473
Elsewhere: RCSB PDB 2HAM · PDBe 2HAM · UniProt P11473

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.