MolNFT v1 · #182078 · protein + DNA

Concanavalin a bound to a DNA glycoconjugate, man-gtac

7MG7 · Concanavalin-a: “Concanavalin a bound to a DNA glycoconjugate, man-gtac”. X-ray diffraction, 4 ligands (SQ0, MAN, MN), 1 pocket (best druggability 0.44). MolNFT v1 #182078 on GenesisL1: 3D structure, binding sites and pockets in…

PDB: 7MG7
Type: protein + DNA
Length: 472 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Concanavalin-a; DNA (5'-D(P*GP*TP*AP*C)-3')
UniProt: P02866
Ligands: SQ0, MAN, MN, CA
Pockets: 1 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 46% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Concanavalin-a	protein	232	4% helix, 46% strand	P02866
C, D	DNA (5'-D(PGPTPAPC)-3')	dna	4	—	—

Ligands and binding sites

SQ0 · 3-{[2-(2-hydroxyethoxy)ethyl]amino}-4-[(6-hydroxyhexyl)amino]cyclobut-3-ene-1,2-dione · ligand · 2 copies · chains A, C, B, D
MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A, B
MN · Manganese (II) ion · metal · 2 copies · chains A, B
CA · Calcium ion · metal · 2 copies · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	114	0.44	0.78	20	empty

Interfaces

3 interfaces between chains.

A–B · 1004 Å² buried · 16 hydrogen bonds · protein-protein
A–C · 111 Å² buried · 0 hydrogen bonds · protein-nucleic
B–D · 36 Å² buried · 0 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

7MG7 · Concanavalin A bound to a DNA glycoconjugate, Man-GTAC · the same entry in another collection · chain A against A, TM-score 1.00
P02866 · AlphaFold monomer V2.0 prediction for concanavalin-a (P02866) · a predicted model of the same protein · chain A against A, TM-score 0.51

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 P02866
Elsewhere: RCSB PDB 7MG7 · PDBe 7MG7 · UniProt P02866

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