MolNFT v1 · #10799 · protein

Crystal structure of the disintegrin, trimestatin

1J2L · Disintegrin triflavin: “Crystal structure of the disintegrin, trimestatin”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #10799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1J2L
Type: protein
Length: 68 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Disintegrin triflavin
UniProt: P21859
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Disintegrin triflavin	protein	68	0% helix, 16% strand	P21859

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

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

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

1J2L · Crystal structure of the disintegrin, trimestatin · the same entry in another collection · chain A against A, TM-score 1.00
P21859 · AlphaFold monomer V2.0 prediction for disintegrin triflavin (P21859) · a predicted model of the same protein · chain A against A, TM-score 0.84

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 P21859
Elsewhere: RCSB PDB 1J2L · PDBe 1J2L · UniProt P21859

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