PDB ligand accession: RQC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DQMGMSFESKLRGX-MRVPVSSYSA-N
SMILES: Cn1c2c(cn1)C(=O)NC(=N2)CCC(=O)N3CCC(C3)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RQC | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RQC | P0DTD1 | n/a |