Ligand name: ZINC ION
PDB ligand accession: ZN
DrugBank: n/a
PubChem: 32051
ChEMBL: CHEMBL1236970
InChI Key: PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES: [Zn+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6P179

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J6S Download Experimental e5j6sA1
e5j6sB4
Zincin-like
Zincin-like
LigPlot
5AB2 Download Experimental e5ab2A2
e5ab2B1
Zincin-like
Zincin-like
LigPlot
4E36 Download Experimental e4e36A3
e4e36B1
Zincin-like
Zincin-like
LigPlot
7PFS Download Experimental e7pfsA2
e7pfsB3
Zincin-like
Zincin-like
LigPlot
4JBS Download Experimental e4jbsA4
e4jbsB2
Zincin-like
Zincin-like
LigPlot
7NUP Download Experimental e7nupA4
e7nupB1
e7nupC3
e7nupD2
Zincin-like
Zincin-like
Zincin-like
Zincin-like
LigPlot
7SH0 Download Experimental e7sh0A1
e7sh0B2
Zincin-like
Zincin-like
LigPlot
5AB0 Download Experimental e5ab0A2
e5ab0C2
Zincin-like
Zincin-like
LigPlot
5K1V Download Experimental e5k1vA2
e5k1vB1
Zincin-like
Zincin-like
LigPlot
7NSK Download Experimental e7nskA2
e7nskB3
Zincin-like
Zincin-like
LigPlot
3SE6 Download Experimental e3se6A4
e3se6B2
Zincin-like
Zincin-like
LigPlot
7P7P Download Experimental e7p7pA3
e7p7pB4
Zincin-like
Zincin-like
LigPlot
6EA4 Download Experimental e6ea4A4
e6ea4B3
Zincin-like
Zincin-like
LigPlot