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MolNFT v1 · #186689 · protein

Structure of the fourth uim (ubiquitin interacting motif) of ANKRD13D in complex with a high affinity ubv (ubiquitin variant)

7RMA: “Structure of the fourth uim (ubiquitin interacting motif) of ANKRD13D in complex with a high affinity ubv…”. X-ray diffraction, 2 ligands (NA, SO4), 1 pocket (best druggability 0.60). MolNFT v1 #186689 on GenesisL1: 3D structure…

PDB
7RMA
Type
protein
Length
94 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin variant; Ankyrin repeat domain-containing protein 13D
UniProt
P0CG47, Q6ZTN6
Ligands
NA, SO4
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin variantprotein7524% helix, 17% strandP0CG47
CAnkyrin repeat domain-containing protein 13Dprotein1974% helix, 0% strandQ6ZTN6

Ligands and binding sites

  • NA · Sodium ion · metal · chains C
  • SO4 · Sulfate ion · ion · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13430.600.7739empty

Interfaces

1 interface between chains.

  • A–C · 531 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 7RMA · Structure of the fourth UIM (Ubiquitin Interacting Motif) of ANKRD13D in complex with a… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6ZTN6 · AlphaFold monomer V2.0 prediction for ankyrin repeat domain- containing protein 13D… · a predicted model of the same protein · chain C against A, TM-score 0.74

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