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MolNFT v1 · #13008 · protein

Ap-2 clathrin adaptor alpha-appendage in complex with epsin dpw peptide

1KYD · Alpha-adaptin C: “Ap-2 clathrin adaptor alpha-appendage in complex with epsin dpw peptide”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.40). MolNFT v1 #13008 on GenesisL1: 3D structure, binding sites and…

PDB
1KYD
Type
protein
Length
252 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-adaptin C; Eh domain-binding mitotic phosphoprotein
UniProt
P17427
Ligands
SO4
Pockets
2 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 19% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-adaptin Cprotein24719% helix, 43% strandP17427
PEh domain-binding mitotic phosphoproteinprotein50% helix, 0% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11430.400.7321empty
2620.320.7616empty

Interfaces

1 interface between chains.

  • A–P · 288 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1KYD · Ap-2 clathrin adaptor alpha-appendage in complex with epsin dpw peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • P17427 · AlphaFold monomer V2.0 prediction for ap-2 complex subunit alpha-2 (P17427) · a predicted model of the same protein · chain A against A, TM-score 0.96

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