MolNFT v1 · #22289 · protein

NMR solution structure of the engineered lipocalin FLUA(R95K) northeast structural genomics target OR17

1T0V · Bilin-binding protein: “NMR solution structure of the engineered lipocalin FLUA(R95K) northeast structural genomics target OR17”. Solution nmr, 2 pockets (best druggability 0.71). MolNFT v1 #22289 on GenesisL1: 3D structure, binding…

PDB: 1T0V
Type: protein
Length: 184 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Bilin-binding protein
UniProt: P09464
Pockets: 2 · best druggability 0.71

Structure

solution nmr · 1 distinct chain · 9% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Bilin-binding protein	protein	184	9% helix, 28% strand	P09464

Pockets

2 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	342	0.71	0.84	54	empty
2	52	0.39	0.81	15	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

1T0V · NMR Solution Structure of the Engineered Lipocalin FluA(R95K) Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00
P09464 · AlphaFold monomer V2.0 prediction for bilin-binding protein (P09464) · 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 P09464
Elsewhere: RCSB PDB 1T0V · PDBe 1T0V · UniProt P09464

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