MolNFT v1 · #74548 · protein

Structure of a cytochrome B5 core-swap mutant

3OZZ: “Structure of a cytochrome B5 core-swap mutant”. X-ray diffraction, 1 ligand (HEM), 1 pocket (best druggability 0.62). MolNFT v1 #74548 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3OZZ
Type: protein
Length: 82 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cytochrome B5
UniProt: P00171
Ligands: HEM
Pockets: 1 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B	Cytochrome B5	protein	82	37% helix, 24% strand	P00171

Ligands and binding sites

HEM · Protoporphyrin IX containing Fe · ligand · chains B

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	117	0.62	0.86	20	HEM

Compared structures

3OZZ · Structure of a cytochrome b5 core-swap mutant · the same entry in another collection · chain B against B, TM-score 1.00
P00171 · AlphaFold monomer V2.0 prediction for cytochrome B5 (P00171) · a predicted model of the same protein · chain B 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 P00171
Elsewhere: RCSB PDB 3OZZ · PDBe 3OZZ · UniProt P00171

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