PDB ligand accession: 5MK
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)C(=O)N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A515_5MK | P0A515 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A515_5MK | P0A515 | n/a |