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Crystal structure of ircp*-apo-fr

Analyse Crystal structure of ircp*-apo-fr in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5E1U
Type: protein
Length: 173 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ferritin light chain
UniProt: P02791
Ligands: RIR, IR3, CD, SO4
Pockets: 2 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ferritin light chain	protein	173	75% helix, 0% strand	P02791

Ligands and binding sites

RIR · [(1,2,3,4,5-Eta)-1,2,3,4,5-Pentamethylcyclopentadienyl]iridium(III) · ligand · chains A
IR3 · Iridium (III) ion · metal · 6 copies · chains A
CD · Cadmium ion · metal · chains A
SO4 · Sulfate ion · ion · 2 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	131	0.43	0.76	22	empty
2	66	0.35	0.77	18	empty

Compared structures

5E1U · Crystal structure of IrCp*-apo-Fr · the same entry in another collection · chain A against A, TM-score 1.00
P02791 · AlphaFold monomer V2.0 prediction for ferritin light chain (P02791) · a predicted model of the same protein · chain A against A, TM-score 0.99

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Every structure of UniProt P02791
Elsewhere: RCSB PDB 5E1U · PDBe 5E1U · UniProt P02791

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