PDB ligand accession: TOO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MKXQZCQDUWOBHO-HQIJTTTJSA-N
SMILES: CC(C(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)NC3CCCc4c3cccc4)NC(=O)COCCN5CCN(CC5)CCCC(=O)N6CCCC(C6)n7c8c(c(n7)c9ccc(cc9)Oc1ccccc1)c(ncn8)N)NC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06187_TOO | Q06187 | n/a | |
2 | Q13490_TOO | Q13490 | n/a |