PDB ligand accession: n/a
DrugBank: DB02110
InChI Key: AQTFKGDWFRRIHR-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Co]36[N]7=C(C=C8N6C(=C5)C(=C8C=C)C)C(=C(C7=C2)C=C)C)C)CCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P99999_DB02110 | P99999 | n/a | |
2 | P23219_DB02110 | P23219 | n/a |