MolNFT v1 · #17339 · protein

Crystal structure of the D63E mutant of the N-lobe human transferrin

1OQG · Serotransferrin: “Crystal structure of the D63E mutant of the N-lobe human transferrin”. X-ray diffraction, 2 ligands (FE, CO3), 3 pockets (best druggability 0.75). MolNFT v1 #17339 on GenesisL1: 3D structure, binding sites and…

PDB: 1OQG
Type: protein
Length: 329 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Serotransferrin
UniProt: P02787
Ligands: FE, CO3
Pockets: 3 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serotransferrin	protein	329	36% helix, 20% strand	P02787

Ligands and binding sites

FE · Fe (III) ion · metal · chains A
CO3 · Carbonate ion · ion · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	239	0.75	0.89	42	empty
2	56	0.35	0.79	12	empty
3	75	0.33	0.75	16	empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

1OQG · Crystal structure of the D63E mutant of the N-lobe human transferrin · the same entry in another collection · chain A against A, TM-score 1.00
P02787 · AlphaFold monomer V2.0 prediction for serotransferrin (P02787) · 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 P02787
Elsewhere: RCSB PDB 1OQG · PDBe 1OQG · UniProt P02787

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