MolNFT v1 · #44596 · protein

NMR structure of TGAM_1934

2MCF: “NMR structure of TGAM_1934”. Solution nmr, 1 pocket (best druggability 0.76). MolNFT v1 #44596 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2MCF
Type: protein
Length: 148 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: TGAM_1934
UniProt: C5A217
Pockets: 1 · best druggability 0.76

Structure

solution nmr · 1 distinct chain · 24% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	TGAM_1934	protein	148	24% helix, 30% strand	C5A217

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	99	0.76	0.96	22	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

2MCF · NMR structure of TGAM_1934 · 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 C5A217
Elsewhere: RCSB PDB 2MCF · PDBe 2MCF · UniProt C5A217

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