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MolNFT v1 · #185632 · protein

Crystal structure of DMC1GALT1 in complex with udp-MN2+ and the apd- tgalnac-rp

7Q4I: “Crystal structure of DMC1GALT1 in complex with udp-MN2+ and the apd- tgalnac-rp”. X-ray diffraction, 3 ligands (UDP, A2G, MN). MolNFT v1 #185632 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7Q4I
Type
protein
Length
570 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q7K237, P15941
Ligands
UDP, A2G, MN

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein279—Q7K237
B—protein281—Q7K237
G, F—protein5—P15941

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · 2 copies · chains A, F, B, G
  • A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · 2 copies · chains B, G, A, F
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B, F

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

Compared structures

  • 7Q4I · Crystal structure of DmC1GalT1 in complex with UDP-Mn2+ and the APD-TGalNAc-RP · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7K237 · AlphaFold monomer V2.0 prediction for glycoprotein-N- acetylgalactosamine… · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P15941 · AlphaFold monomer V2.0 prediction for mucin-1 (P15941) · a predicted model of the same protein · chain G against A, TM-score 0.79

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