MolNFT v1 · #17116 · protein

X-ray structure of the small G protein RAB11A in complex with gtpgammas

1OIW · RAS-related protein rab-11A: “X-ray structure of the small G protein RAB11A in complex with gtpgammas”. X-ray diffraction, 2 ligands (GSP, MG), 1 pocket (best druggability 0.49). MolNFT v1 #17116 on GenesisL1: 3D structure, binding…

PDB: 1OIW
Type: protein
Length: 166 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: RAS-related protein rab-11A
UniProt: P24410
Ligands: GSP, MG
Pockets: 1 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	RAS-related protein rab-11A	protein	166	35% helix, 28% strand	P24410

Ligands and binding sites

GSP · 5'-guanosine-diphosphate-monothiophosphate · ligand · chains A
MG · Magnesium ion · metal · 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	189	0.49	0.77	33	GSP, MG

Compared structures

1OIW · X-ray structure of the small G protein Rab11a in complex with GTPgammaS · 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 P24410
Elsewhere: RCSB PDB 1OIW · PDBe 1OIW · UniProt P24410

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