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Complex of marh and L-TRP

Analyse Complex of marh and L-TRP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JTF
Type
protein
Length
123 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cupin superfamily protein
UniProt
X2D812
Ligands
TRP, ZN
Pockets
1 · best druggability 0.72

Structure

solution nmr · 1 distinct chain · 2% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACupin superfamily proteinprotein1232% helix, 44% strandX2D812

Ligands and binding sites

  • TRP · Tryptophan · ligand · chains A
  • ZN · Zinc ion · metal · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11770.720.8928TRP

Compared structures

  • 6JTF · Complex of MarH and L-Trp · the same entry in another collection · chain A against A, TM-score 1.00

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