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 Q38BV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PU0 Download Experimental e2pu0A1
Enolase-N/ribosomal protein
LigPlot
2PU1 Download Experimental e2pu1A1
Enolase-N/ribosomal protein
LigPlot
2PTZ Download Experimental e2ptzA1
Enolase-N/ribosomal protein
LigPlot
2PTW Download Experimental e2ptwA1
e2ptwA2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
2PTX Download Experimental e2ptxA2
TIM beta/alpha-barrel
LigPlot
2PTY Download Experimental e2ptyA1
e2ptyA2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot