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MolNFT v1 · #91262 · protein

Conformational dynamics of exchange protein directly activated by camp

4F7Z · Rap guanine nucleotide exchange factor 4: “Conformational dynamics of exchange protein directly activated by camp”. X-ray diffraction, 14 pockets (best druggability 0.72). MolNFT v1 #91262 on GenesisL1: 3D structure, binding sites…

PDB
4F7Z
Type
protein
Length
946 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rap guanine nucleotide exchange factor 4
UniProt
Q9EQZ6
Pockets
14 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARap guanine nucleotide exchange factor 4protein94648% helix, 17% strandQ9EQZ6

Ligands and binding sites

  • GOL · Glycerol · additive · 7 copies · chains A

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

Pockets

14 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14350.720.8244empty
2530.690.9719GOL
35370.660.7759GOL
43480.550.7445empty
51000.470.7915empty

Compared structures

  • 4F7Z · Conformational dynamics of exchange protein directly activated by cAMP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9EQZ6 · AlphaFold monomer V2.0 prediction for rap guanine nucleotide exchange factor 4 (Q9EQZ6) · a predicted model of the same protein · chain A against A, TM-score 0.99

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