PDB ligand accession: IRQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QUFXSILAYVLQGU-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1F)C3=[N]([Ir+3]245(c6cc(cc(c6C7=CC=CC=[N]47)F)F)[N]8=C(C=CC=C8)C9=[N]5C=C(C=C9)CN1C(=O)CCC1=O)C=CC=C3)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02185_IRQ | P02185 | n/a |