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MolNFT v1 · #13454 · protein

Crystal structure of a biliverdin reductase enzyme-cofactor complex

1LC3 · Biliverdin reductase a: “Crystal structure of a biliverdin reductase enzyme-cofactor complex”. X-ray diffraction, 2 ligands (NAD, PO4), 4 pockets (best druggability 0.63). MolNFT v1 #13454 on GenesisL1: 3D structure, binding sites…

PDB
1LC3
Type
protein
Length
292 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Biliverdin reductase a
EC
1.3.1.24
UniProt
P46844
Ligands
NAD, PO4
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABiliverdin reductase a (EC 1.3.1.24)protein29241% helix, 27% strandP46844

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A
  • PO4 · Phosphate ion · ion · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14950.630.7648PO4, NAD
2770.460.8116empty
31160.390.7520empty
4930.380.7616empty

Compared structures

  • 1LC3 · Crystal Structure of a Biliverdin Reductase Enzyme-Cofactor Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P46844 · AlphaFold monomer V2.0 prediction for biliverdin reductase a (P46844) · a predicted model of the same protein · chain A against A, TM-score 0.98

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