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UniProt A0A0A1HA03

UDP-glycosyltransferase 708C1 (A0A0A1HA03)

UDP-glycosyltransferase 708C1 (UniProt A0A0A1HA03), EC 2.4.1.-: 8 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 13 pockets. Binding sites, druggability and experiment against prediction (TM-score)…

UniProt
A0A0A1HA03
Protein
UDP-glycosyltransferase 708C1
EC
2.4.1.-
Experimental structures
8
Predicted models
1
Ligands
5
Pockets
13 · 2 records with a druggable one

Structures

9 records of A0A0A1HA03 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6LLGCrystal Structure of Fagopyrum esculentum M UGT708C1x-ray diffractionA, BSO4, BEN—
6LLGCrystal structure of fagopyrum esculentum M UGT708C1x-ray diffractionA, BSO4, BEN—
6LLWCrystal Structure of Fagopyrum esculentum M UGT708C1 complexed with UDPx-ray diffractionA, BUDP—
6LLWCrystal structure of fagopyrum esculentum M UGT708C1 complexed with udpx-ray diffractionA, BUDP—
6LLZCrystal Structure of Fagopyrum esculentum M UGT708C1 complexed with UDP-glucosex-ray diffractionA, BUPG8 (best 0.85)
6LLZCrystal structure of fagopyrum esculentum M UGT708C1 complexed with udp-glucosex-ray diffractionA, BUPG—
7CYWCrystal structure of a flavonoid C-glucosyltrasferase from Fagopyrum esculentum (FeCGTa) complexed…x-ray diffractionABUP5 (best 0.82)
7CYWCrystal structure of a flavonoid C-glucosyltrasferase from fagopyrum esculentum (fecgta) complexed…x-ray diffractionABUP—
A0A0A1HA03AlphaFold monomer V2.0 prediction for udp-glycosyltransferase 708C1 (A0A0A1HA03)predicted——

Ligands

  • BEN · Benzamidine · in 2 records
  • BUP · 5-bromouridine 5'-(tetrahydrogen triphosphate) · in 2 records
  • SO4 · Sulfate ion · in 2 records
  • UDP · Uridine-5'-diphosphate · in 2 records
  • UPG · Uridine-5'-diphosphate-glucose · in 2 records

Elsewhere

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