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Structure of dido phd domain

Analyse Structure of dido phd domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2M3H
Type: protein
Length: 61 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Death-inducer obliterator 1
UniProt: Q9BTC0
Ligands: ZN

Structure

solution nmr · 1 distinct chain · 23% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Death-inducer obliterator 1	protein	61	23% helix, 13% strand	Q9BTC0

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

Compared structures

2M3H · Structure of Dido PHD domain · the same entry in another collection · chain A against A, TM-score 1.00
Q9BTC0 · AlphaFold monomer V2.0 prediction for death-inducer obliterator 1 (Q9BTC0) · a predicted model of the same protein · chain A against A, TM-score 0.77

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 Q9BTC0
Elsewhere: RCSB PDB 2M3H · PDBe 2M3H · UniProt Q9BTC0

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