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UniProt P0A7E1

P0A7E1

P0A7E1 (UniProt P0A7E1): 7 experimental structures on GenesisL1, 6 ligands bound. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P0A7E1
Experimental structures
7
Predicted models
0
Ligands
6

Structures

7 records of P0A7E1 in the MolNFT archive: 7 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
1F76Escherichia COLI dihydroorotate dehydrogenasex-ray diffractionA, B, D, E——
1F76Escherichia COLI dihydroorotate dehydrogenasex-ray diffractionA, B, D, E——
7T5KE. COLI dihydroorotate dehydrogenase bound to the inhibitor hqnox-ray diffractionA, BFMN, HQO, ORO—
7T5YE. COLI dihydroorotate dehydrogenase bound to the inhibitor hmnqx-ray diffractionA, BF2D, PO4, ORO, FMN—
7T6CE. COLI dihydroorotate dehydrogenase bound to the ubiquinone surrogate dcipx-ray diffractionA, BORO, RLM, FMN—
7T6HE. COLI dihydroorotate dehydrogenasex-ray diffractionA, BORO, FMN—
P0A7E1AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (P0A7E1)———

Ligands

  • FMN · Flavin mononucleotide · in 4 records
  • ORO · Orotic acid · in 4 records
  • F2D · 3-methyl-2-[(2E)-non-2-en-1-yl]quinolin-4(1H)-one · in 1 record
  • HQO · 2-heptyl-4-hydroxy quinoline N-oxide · in 1 record
  • PO4 · Phosphate ion · in 1 record
  • RLM · 2,6-bis(chloranyl)-4-[(4-hydroxyphenyl)amino]phenol · in 1 record

Elsewhere

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