PDB ligand accession: X2B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BFGVORUPINRCOM-VRMKZKMYSA-N
SMILES: c1ccc(cc1)C(=O)NC(Cc2ccncc2)C(=O)NCC3=C[N]4=C(C=C3)C5=[N]([Ir+]467(c8ccccc8C9=[N]6c1ccccc1C=C9)c1ccccc1C1=CC=C2C=CC=CC2=[N]71)C=CC=C5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08684_X2B | P08684 | n/a |