PDB ligand accession: X4E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LVRVDIUEVNJJBT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(s2)C4=CC=C5C=CC=CC5=[N]4[Ir+]367(c8c9ccccc9sc8C1=CC=C2C=CC=CC2=[N]61)[N]1=CC=CC=C1C1=CC=C(C=[N]71)CNC(=O)CCc1cccnc1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08684_X4E | P08684 | n/a |