MolNFT v1 · #24393 · protein

Uteroglobin-pcb complex (reduced form)

1UTR: “Uteroglobin-pcb complex (reduced form)”. Solution nmr, 1 ligand (PCB), 1 pocket (best druggability 0.80). MolNFT v1 #24393 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1UTR
Type: protein
Length: 136 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Uteroglobin
UniProt: P17559
Ligands: PCB
Pockets: 1 · best druggability 0.80

Structure

solution nmr · 1 distinct chain · 66% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Uteroglobin	protein	68	66% helix, 0% strand	P17559

Ligands and binding sites

PCB · 4,4'-bis([h]methylsulfonyl)-2,2',5,5'-tetrachlorobiphenyl · ligand · chains A, 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	507	0.80	0.86	52	PCB

Interfaces

1 interface between chains.

A–B · 1295 Å² buried · 8 hydrogen bonds · protein-protein

Compared structures

1UTR · Uteroglobin-pcb complex (reduced form) · the same entry in another collection · chain A against A, TM-score 1.00
P17559 · AlphaFold monomer V2.0 prediction for uteroglobin (P17559) · a predicted model of the same protein · chain A against A, TM-score 0.79

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 P17559
Elsewhere: RCSB PDB 1UTR · PDBe 1UTR · UniProt P17559

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