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MolNFT v1 · #161220 · protein

Crystal structure of ephrin A2 (EPHA2) receptor protein kinase with the nvp-BHG712 derivative ATDL18

6Q7F · Ephrin type-a receptor 2: “Crystal structure of ephrin A2 (EPHA2) receptor protein kinase with the nvp-BHG712 derivative ATDL18”. X-ray diffraction, 1 ligand (HNZ), 2 pockets (best druggability 0.70). MolNFT v1 #161220 on GenesisL1…

PDB
6Q7F
Type
protein
Length
267 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ephrin type-a receptor 2
EC
2.7.10.1
UniProt
P29317
Ligands
HNZ
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEphrin type-a receptor 2 (EC 2.7.10.1)protein26743% helix, 17% strandP29317

Ligands and binding sites

  • HNZ · 3-[(4-imidazol-1-yl-6-piperazin-1-yl-1,3,5-triazin-2-yl)amino]-4-methyl-~{N}-[3-(trifluoromethyl) phenyl]benzamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13860.700.8236HNZ
2600.330.7620empty

Compared structures

  • 6Q7F · Crystal Structure of Ephrin A2 (EphA2) Receptor Protein Kinase with the NVP-BHG712… · the same entry in another collection · chain A against A, TM-score 1.00
  • P29317 · AlphaFold monomer V2.0 prediction for ephrin type-a receptor 2 (P29317) · a predicted model of the same protein · chain A against A, TM-score 0.94

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