MolNFT v1 · #114177 · protein

Crystal structure of I86D mutant of PHYCOCYANOBILIN:FERREDOXIN oxidoreductase in complex with biliverdin (data 2)

5B4I: “Crystal structure of I86D mutant of PHYCOCYANOBILIN:FERREDOXIN oxidoreductase in complex with biliverdin…”. X-ray diffraction, 1 ligand (BLA), 1 pocket (best druggability 0.71). MolNFT v1 #114177 on GenesisL1: 3D structure, binding…

PDB: 5B4I
Type: protein
Length: 240 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: PHYCOCYANOBILIN:FERREDOXIN oxidoreductase
EC: 1.3.7.5
UniProt: Q55891
Ligands: BLA
Pockets: 1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	PHYCOCYANOBILIN:FERREDOXIN oxidoreductase (EC 1.3.7.5)	protein	240	42% helix, 25% strand	Q55891

Ligands and binding sites

BLA · Biliverdine IX alpha · ligand · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	242	0.71	0.86	39	BLA

Compared structures

5B4I · Crystal structure of I86D mutant of phycocyanobilin:ferredoxin oxidoreductase in complex… · the same entry in another collection · chain A against A, TM-score 1.00
Q55891 · AlphaFold monomer V2.0 prediction for PHYCOCYANOBILIN:FERREDOXIN oxidoreductase (Q55891) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q55891
Elsewhere: RCSB PDB 5B4I · PDBe 5B4I · UniProt Q55891

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