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 Q72I15

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WQ1 Download Experimental e4wq1G81
e4wq1C51
SH3
SH3
LigPlot
6BOH Download Experimental e6bohV1
e6bohAC1
SH3
SH3
LigPlot
5J4D Download Experimental e5j4dV1
e5j4dAC1
SH3
SH3
LigPlot
6BOK Download Experimental e6bokV1
e6bokYB1
SH3
SH3
LigPlot
5E81 Download Experimental e5e81G81
e5e81C51
SH3
SH3
LigPlot
5V8I Download Experimental e5v8i1Y1
e5v8i2Y1
SH3
SH3
LigPlot
4ZER Download Experimental e4zer1Y1
e4zer2Y1
SH3
SH3
LigPlot
6CFL Download Experimental e6cfl1Y1
e6cfl2Y1
SH3
SH3
LigPlot
6B4V Download Experimental e6b4vV1
e6b4vZB1
SH3
SH3
LigPlot