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UniProt K9WT99

Putative ferric reductase (K9WT99)

Putative ferric reductase (UniProt K9WT99): 7 experimental structures on GenesisL1, 10 ligands bound, 24 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
K9WT99
Protein
Putative ferric reductase
Experimental structures
7
Predicted models
0
Ligands
10
Pockets
24 · 3 records with a druggable one

Structures

7 records of K9WT99 in the MolNFT archive: 7 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5O0TCRYSTAL STRUCTURE OF TRANS-MEMBRANE DOMAIN OF Cylindrospermum stagnale NADPH-OXIDASE 5 (NOX5)x-ray diffractionASO4, HEM, LFA, D103 (best 0.71)
5O0TCrystal structure of trans-membrane domain of cylindrospermum stagnale NADPH-oxidase 5 (NOX5)x-ray diffractionASO4, HEM, LFA, D10—
5O0XCrystal structure of dehydrogenase domain of Cylindrospermum stagnale NADPH-Oxidase 5 (NOX5)x-ray diffractionAFAD, CL3 (best 0.63)
5O0XCrystal structure of dehydrogenase domain of cylindrospermum stagnale NADPH-oxidase 5 (NOX5)x-ray diffractionAFAD, CL—
8CALCrystal structure of dehydrogenase domain of Cylindrospermum stagnale NADPH-Oxidase 5 (NOX5) in…x-ray diffractionAFAD, U454 (best 0.48)
8CAPCrystal structure of dehydrogenase domain of Cylindrospermum stagnale NADPH-Oxidase 5 (NOX5) in…x-ray diffractionA, B, C, EFAD, U4O14 (best 0.74)
8CB0Crystal structure of dehydrogenase domain of Cylindrospermum stagnale NADPH-Oxidase 5 (NOX5) in…x-ray diffractionAFAD, U4F, NAP—

Ligands

  • FAD · Flavin-adenine dinucleotide · in 5 records
  • CL · Chloride ion · in 2 records
  • D10 · Decane · in 2 records
  • HEM · Protoporphyrin IX containing Fe · in 2 records
  • LFA · Eicosane · in 2 records
  • SO4 · Sulfate ion · in 2 records
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · in 1 record
  • U45 · 3-[(2~{R})-3-carbazol-9-yl-2-oxidanyl-propyl]-4-oxidanylidene-phthalazine-1-carboxamide · in 1 record
  • U4F · 15-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-14-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one · in 1 record
  • U4O · [4-[[(4~{E})-4-(furan-2-ylmethylidene)-2,3-dihydro-1~{H}-acridin-9-yl]carbonyl]piperazin-1-yl]-pyridin-2-yl-methanone · in 1 record

Elsewhere

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