MolNFT v1 · #183065 · protein

Crystal structure of tphc in a closed conformation

7NDS · Tripartite tricarboxylate transporter substrate binding…: “Crystal structure of tphc in a closed conformation”. X-ray diffraction, 1 ligand (UB7), 1 pocket (best druggability 0.32). MolNFT v1 #183065 on GenesisL1: 3D structure…

PDB: 7NDS
Type: protein
Length: 294 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tripartite tricarboxylate transporter substrate binding protein
UniProt: A0A5N7XFM8
Ligands: UB7
Pockets: 1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tripartite tricarboxylate transporter substrate binding protein	protein	294	42% helix, 19% strand	A0A5N7XFM8

Ligands and binding sites

UB7 · terephthalic acid · ligand · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.32	0.77	12	empty

Compared structures

7NDS · Crystal structure of TphC in a closed conformation · the same entry in another collection · chain A against A, TM-score 1.00

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 A0A5N7XFM8
Elsewhere: RCSB PDB 7NDS · PDBe 7NDS · UniProt A0A5N7XFM8

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.