GL1X · GenesisL1 explorer

MolNFT v1 · #190954 · protein

Deinococcus radiodurans bphp pas-gaf H260A/Y263F mutant

7Z9E · Bacteriophytochrome: “Deinococcus radiodurans bphp pas-gaf H260A/Y263F mutant”. X-ray diffraction, 1 ligand (LBV), 4 pockets (best druggability 0.81). MolNFT v1 #190954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7Z9E
Type
protein
Length
308 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bacteriophytochrome
EC
2.7.13.3
UniProt
Q9RZA4
Ligands
LBV
Pockets
4 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABacteriophytochrome (EC 2.7.13.3)protein30832% helix, 28% strandQ9RZA4

Ligands and binding sites

  • LBV · 3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-ium-2-ylidene]methyl]-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid · ligand · chains A
  • ACT · Acetate ion · additive · 3 copies · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13460.810.9043LBV
21290.570.8329empty
31140.540.8326empty
4680.390.7818empty

Modifications

Observed in the structure: 1 cofactor (biliverdin attachment).

Compared structures

  • 7Z9E · Deinococcus radiodurans BphP PAS-GAF H260A/Y263F mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9RZA4 · AlphaFold monomer V2.0 prediction for bacteriophytochrome (Q9RZA4) · a predicted model of the same protein · chain A against A, TM-score 0.98

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