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 P16687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Z18 Download Experimental e7z18C2
e7z18D2
e7z18G2
e7z18H2
C-P lyase subunit PhnG
PhnH-like
C-P lyase subunit PhnG
PhnH-like
LigPlot
7Z15 Download Experimental e7z15C2
e7z15D1
e7z15G1
e7z15H1
C-P lyase subunit PhnG
PhnH-like
C-P lyase subunit PhnG
PhnH-like
LigPlot
4XB6 Download Experimental e4xb6C1
e4xb6D1
e4xb6G1
e4xb6H2
C-P lyase subunit PhnG
PhnH-like
C-P lyase subunit PhnG
PhnH-like
LigPlot
7Z17 Download Experimental e7z17C1
e7z17D2
e7z17C1
e7z17G1
e7z17G2
C-P lyase subunit PhnG
PhnH-like
C-P lyase subunit PhnG
C-P lyase subunit PhnG
RuvA-C
LigPlot
7Z19 Download Experimental e7z19C2
e7z19D2
e7z19G1
e7z19H2
C-P lyase subunit PhnG
PhnH-like
C-P lyase subunit PhnG
PhnH-like
LigPlot