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MolNFT v1 · #154880 · protein

The crystal structure of the BALDIBIS/IDD9 bound to the homodimeric SCL3

6KPD · Scarecrow-like protein 3: “The crystal structure of the BALDIBIS/IDD9 bound to the homodimeric SCL3”. X-ray diffraction, 3 pockets (best druggability 0.74). MolNFT v1 #154880 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6KPD
Type
protein
Length
390 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Scarecrow-like protein 3; Peptide from zinc finger protein baldibis
UniProt
Q9LPR8, Q944L3
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CScarecrow-like protein 3protein37651% helix, 16% strandQ9LPR8
BPeptide from zinc finger protein baldibisprotein1471% helix, 0% strandQ944L3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15930.740.8135empty
2650.350.7614empty
3620.300.7412empty

Interfaces

1 interface between chains.

  • C–B · 520 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6KPD · The crystal structure of the BALDIBIS/IDD9 bound to the homodimeric SCL3 · the same entry in another collection · chain C against C, TM-score 1.00
  • Q9LPR8 · AlphaFold monomer V2.0 prediction for scarecrow-like protein 3 (Q9LPR8) · a predicted model of the same protein · chain C against A, TM-score 0.97
  • Q944L3 · AlphaFold monomer V2.0 prediction for zinc finger protein baldibis (Q944L3) · a predicted model of the same protein · chain B against A, TM-score 0.54

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