PDB ligand accession: F0X
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RDAZHPPNZOKNBE-QIISWYHFSA-L
SMILES: CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Co+2]36[N]7=C(C=C8N6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)C(=C(C7=C5)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A3V0JC15_F0X | A0A3V0JC15 | n/a | |
2 | Q58380_F0X | Q58380 | n/a |