PDB ligand accession: SIR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OLKORPGWPQXDAV-QIISWYHFSA-L
SMILES: CC1(c2cc3c(c(c4n3[Co+2]56[n+]2c(cc7[n+]5c(cc8n6c(c4)c(c8CC(=O)O)CCC(=O)O)C(C7(C)CC(=O)O)CCC(=O)O)C1CCC(=O)O)CCC(=O)O)CC(=O)O)CC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O29537_SIR | O29537 | n/a | |
2 | Q05592_SIR | Q05592 | n/a |