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MolNFT v1 · #38252 · protein

Crystal structure of human RANGAP1-UBC9-Y87A

2GRP · Ubiquitin-conjugating enzyme E2 I: “Crystal structure of human RANGAP1-UBC9-Y87A”. X-ray diffraction, 2 pockets (best druggability 0.55). MolNFT v1 #38252 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2GRP
Type
protein
Length
314 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin-conjugating enzyme E2 I; Ran GTPase-activating protein 1
EC
6.3.2.19
UniProt
P63279, P46060
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin-conjugating enzyme E2 I (EC 6.3.2.19)protein15735% helix, 20% strandP63279
BRan GTPase-activating protein 1protein15764% helix, 0% strandP46060

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12750.550.7650empty
2860.320.7313empty

Interfaces

1 interface between chains.

  • A–B · 560 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 2GRP · Crystal Structure of human RanGAP1-Ubc9-Y87A · the same entry in another collection · chain A against A, TM-score 1.00
  • P46060 · AlphaFold monomer V2.0 prediction for ran GTPase-activating protein 1 (P46060) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P63279 · AlphaFold monomer V2.0 prediction for sumo-conjugating enzyme UBC9 (P63279) · a predicted model of the same protein · chain A against A, TM-score 0.98

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