MolNFT v1 · #90313 · protein

Crystal structure of H-RAS wt in complex with gppnhp (state 1)

4EFL · GTPase HRAS: “Crystal structure of H-RAS wt in complex with gppnhp (state 1)”. X-ray diffraction, 2 ligands (GNP, MG), 1 pocket (best druggability 0.28). MolNFT v1 #90313 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4EFL
Type: protein
Length: 166 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: GTPase HRAS
UniProt: P01112
Ligands: GNP, MG
Pockets: 1 · best druggability 0.28

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase HRAS	protein	166	34% helix, 26% strand	P01112

Ligands and binding sites

GNP · Phosphoaminophosphonic acid-guanylate ester · 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	51	0.28	0.75	17	MG

Compared structures

4EFL · Crystal structure of H-Ras WT in complex with GppNHp (state 1) · 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 P01112
Elsewhere: RCSB PDB 4EFL · PDBe 4EFL · UniProt P01112

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