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 A0A2K3D6R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AAS Download Experimental e7aasA1
e7aasB2
e7aasC1
e7aasD1
e7aasE1
e7aasF1
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot
7AAU Download Experimental e7aauA2
e7aauB1
e7aauC1
e7aauD2
e7aauE2
e7aauF2
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot
7AV7 Download Experimental e7av7A2
e7av7B1
e7av7C1
e7av7D2
e7av7E1
e7av7F1
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot