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MolNFT v1 · #59685 · protein

Crystal structure of the RAS homolog domain of human GRLF1 (P190RHOGAP)

3C5H · Glucocorticoid receptor DNA-binding factor 1: “Crystal structure of the RAS homolog domain of human GRLF1 (P190RHOGAP)”. X-ray diffraction, 3 ligands (GNP, MG, UNX), 3 pockets (best druggability 0.56). MolNFT v1 #59685 on GenesisL1…

PDB
3C5H
Type
protein
Length
232 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glucocorticoid receptor DNA-binding factor 1
UniProt
Q9NRY4
Ligands
GNP, MG, UNX
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlucocorticoid receptor DNA-binding factor 1protein23232% helix, 23% strandQ9NRY4

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • UNX · Unknown atom or ion · ion · 5 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11770.560.8131MG, GNP
2630.310.7516empty
3530.250.7315empty

Compared structures

  • 3C5H · Crystal structure of the Ras homolog domain of human GRLF1 (p190RhoGAP) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NRY4 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 35 (Q9NRY4) · a predicted model of the same protein · chain A against A, TM-score 0.97

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