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MolNFT v1 · #177707 · protein

Crystal structure of hyman biliverdin IX-beta reductase B with tamibarotene (A80)

7ER7 · Flavin reductase (NADPH): “Crystal structure of hyman biliverdin IX-beta reductase B with tamibarotene (A80)”. X-ray diffraction, 3 ligands (NAP, A80, SO4), 2 pockets (best druggability 0.78). MolNFT v1 #177707 on GenesisL1: 3D…

PDB
7ER7
Type
protein
Length
413 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flavin reductase (NADPH)
EC
1.5.1.30, 1.3.1.24
UniProt
P30043
Ligands
NAP, A80, SO4
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFlavin reductase (NADPH) (EC 1.5.1.30, 1.3.1.24)protein20738% helix, 21% strandP30043
BFlavin reductase (NADPH) (EC 1.5.1.30, 1.3.1.24)protein20638% helix, 21% strandP30043

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
  • A80 · 4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid · ligand · chains A
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18850.780.8184NAP, SO4
25480.730.8154NAP, A80

Interfaces

1 interface between chains.

  • A–B · 680 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 7ER7 · Crystal structure of hyman Biliverdin IX-beta reductase B with Tamibarotene (A80) · the same entry in another collection · chain A against A, TM-score 1.00
  • P30043 · AlphaFold monomer V2.0 prediction for flavin reductase (NADPH) (P30043) · a predicted model of the same protein · chain A against A, TM-score 0.99

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