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MolNFT v1 · #37928 · protein

Crystal structure of human guanylate cyclase activating protein-3

2GGZ · Guanylyl cyclase-activating protein 3: “Crystal structure of human guanylate cyclase activating protein-3”. X-ray diffraction, 1 ligand (CA), 5 pockets (best druggability 0.73). MolNFT v1 #37928 on GenesisL1: 3D structure, binding…

PDB
2GGZ
Type
protein
Length
330 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanylyl cyclase-activating protein 3
UniProt
O95843
Ligands
CA
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 58% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGuanylyl cyclase-activating protein 3protein16558% helix, 5% strandO95843

Ligands and binding sites

  • CA · Calcium ion · metal · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11440.730.9121empty
21360.700.9022empty
31860.550.7927empty
4520.430.8312empty
5860.410.7815empty

Interfaces

1 interface between chains.

  • A–B · 489 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2GGZ · Crystal Structure of Human Guanylate Cyclase Activating Protein-3 · the same entry in another collection · chain A against A, TM-score 1.00
  • O95843 · AlphaFold monomer V2.0 prediction for guanylyl cyclase-activating protein 3 (O95843) · a predicted model of the same protein · chain A against A, TM-score 0.93

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