Ligand name: pentacoordinate Pt(II) compound
PDB ligand accession: J9H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LXADSRPTCIXTGZ-UHFFFAOYSA-N
SMILES: Cc1ccc2ccc3c4c2[n+]1[Pt]5(N4C(=CC3)C)([C]=[C]5)(C)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QEA	Download	Experimental	e6qeaA1	Lysozyme-like	LigPlot