MolNFT v2 · #202104 · protein

Crystal structure of p63 SAM in complex with darpin A5

7Z72: “Crystal structure of p63 SAM in complex with darpin A5”. X-ray diffraction at 1.8. MolNFT v2 #202104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7Z72
Type: protein
Length: 222 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.8
Source: Homo sapiens; synthetic construct
UniProt: Q9H3D4

Structure

x-ray diffraction · resolution 1.8 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	65	—	Q9H3D4
B	—	protein	157	—	—

Ligands and binding sites

PEG · Di(hydroxyethyl)ether · additive · chains B

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

Compared structures

7Z72 · Crystal structure of P63 SAM in complex with darpin A5 · the same entry in another collection · chain A against A, TM-score 1.00
Q9H3D4 · AlphaFold monomer V2.0 prediction for tumor protein 63 (Q9H3D4) · a predicted model of the same protein · chain A against A, TM-score 0.96

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 Q9H3D4
Elsewhere: RCSB PDB 7Z72 · PDBe 7Z72 · UniProt Q9H3D4

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