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MolNFT v1 · #58940 · protein

Structure of the dal-1 and TSLC1 (372-383) complex

3BIN · Band 4.1-like protein 3: “Structure of the dal-1 and TSLC1 (372-383) complex”. X-ray diffraction, 3 pockets (best druggability 0.69). MolNFT v1 #58940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3BIN
Type
protein
Length
288 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Band 4.1-like protein 3; Cell adhesion molecule 1
UniProt
Q9Y2J2, Q9BY67
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABand 4.1-like protein 3protein28136% helix, 26% strandQ9Y2J2
BCell adhesion molecule 1protein70% helix, 43% strandQ9BY67

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16080.690.7856empty
21140.440.7824empty
3570.290.7415empty

Interfaces

1 interface between chains.

  • A–B · 462 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 3BIN · Structure of the DAL-1 and TSLC1 (372-383) complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y2J2 · AlphaFold monomer V2.0 prediction for band 4.1-like protein 3 (Q9Y2J2) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q9BY67 · AlphaFold monomer V2.0 prediction for cell adhesion molecule 1 (Q9BY67) · a predicted model of the same protein · chain B against A, TM-score 0.68

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