Zinc in PDB 7e2i: Cryo-Em Structure of HDISP1NNN-Shhn

The binding sites of Zinc atom in the Cryo-Em Structure of HDISP1NNN-Shhn (pdb code 7e2i). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Cryo-Em Structure of HDISP1NNN-Shhn, PDB code: 7e2i:

Zinc binding site 1 out of 1 in the Cryo-Em Structure of HDISP1NNN-Shhn


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryo-Em Structure of HDISP1NNN-Shhn within 5.0Å range: probe atom residue distance (Å) B Occ G:Zn501 b:300.1 occ:1.00 NE2 G:HIS140 2.1 219.8 1.0 OD1 G:ASP147 2.1 230.3 1.0 OE1 G:GLU176 2.1 243.1 1.0 ND1 G:HIS182 2.1 231.1 1.0 CG G:ASP147 2.8 230.3 1.0 OD2 G:ASP147 2.8 230.3 1.0 CE1 G:HIS182 2.8 231.1 1.0 CE1 G:HIS140 3.0 219.8 1.0 CD G:GLU176 3.1 243.1 1.0 CD2 G:HIS140 3.1 219.8 1.0 CG G:HIS182 3.2 231.1 1.0 OE2 G:GLU176 3.4 243.1 1.0 NE2 G:HIS134 3.8 226.8 1.0 CB G:HIS182 3.8 231.1 1.0 NE2 G:HIS180 4.0 243.7 1.0 NE2 G:HIS182 4.0 231.1 1.0 ND1 G:HIS140 4.1 219.8 1.0 CB G:ASP147 4.2 230.3 1.0 CD2 G:HIS182 4.2 231.1 1.0 CG G:HIS140 4.2 219.8 1.0 CD2 G:HIS134 4.4 226.8 1.0 CG G:GLU176 4.4 243.1 1.0 CE1 G:HIS134 4.5 226.8 1.0 CD2 G:HIS180 4.5 243.7 1.0 CB G:GLU176 4.7 243.1 1.0 CA G:HIS182 4.7 231.1 1.0 CE1 G:HIS180 4.7 243.7 1.0 CA G:ASP147 4.9 230.3 1.0

W.Li, L.Wang, B.M.Wierbowski, M.Lu, F.Dong, W.Liu, S.Li, P.Wang, A.Salic, X.Gong. Structural Insights Into Proteolytic Activation of the Human DISPATCHED1 Transporter For Hedgehog Morphogen Release. Nat Commun V. 12 6966 2021.
ISSN: ESSN 2041-1723
PubMed: 34845226
DOI: 10.1038/S41467-021-27257-W