PDB ligand accession: DVW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OIWCYKKCLNXBBS-UHFFFAOYSA-N
SMILES: CC1=CC=C2C=CC3=CC=C([N]4=C3C2=[N]1[Pt]45(CC5)[N]6=CN(C(=C6)c7cn(nn7)C8C(C(C(C(O8)O)O)O)O)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6F60 | Download | Experimental | e6f60A1 e6f60B1 | RNase A-like RNase A-like | LigPlot |