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 P65870

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NTN Download Experimental e4ntnA1
e4ntnC1
e4ntnB1
e4ntnD1
e4ntnE1
e4ntnF1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
4NTM Download Experimental e4ntmA1
e4ntmC1
e4ntmB1
e4ntmD1
e4ntmE1
e4ntmF1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
4NTK Download Experimental e4ntkA1
e4ntkC1
e4ntkB1
e4ntkD1
e4ntkE1
e4ntkF1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot