MolNFT v1 · #166993 · protein

The structure of the P212121 crystal form of canavalin at 173 K

6V7L: “The structure of the P212121 crystal form of canavalin at 173 K”. X-ray diffraction, 1 ligand (BEZ). MolNFT v1 #166993 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6V7L
Type: protein
Length: 1,046 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P50477
Ligands: BEZ

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	347	—	P50477
B	—	protein	350	—	P50477
C	—	protein	349	—	P50477

Ligands and binding sites

BEZ · Benzoic acid · ligand · 3 copies · chains A, B, C

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

Compared structures

6V7L · The structure of the P212121 crystal form of canavalin at 173 K · the same entry in another collection · chain A against A, TM-score 1.00
P50477 · AlphaFold monomer V2.0 prediction for canavalin (P50477) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P50477
Elsewhere: RCSB PDB 6V7L · PDBe 6V7L · UniProt P50477

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