PDB ligand accession: CLM
DrugBank: DB00446
PubChem:
ChEMBL:
InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N
SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Nitrobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00484_CLM | P00484 | n/a | |
2 | G3CR02_CLM | G3CR02 | n/a | |
3 | P62577_CLM | P62577 | n/a | |
4 | Q9CED0_CLM | Q9CED0 | n/a | |
5 | Q9AIU0_CLM | Q9AIU0 | n/a | |
6 | P24093_CLM | P24093 | antagonist | |
7 | Q56148_CLM | Q56148 | n/a | |
8 | P26841_CLM | P26841 | n/a | |
9 | P0AEY8_CLM | P0AEY8 | n/a | |
10 | Q5C8M4_CLM | Q5C8M4 | n/a | |
11 | Q9HV14_CLM | Q9HV14 | n/a | |
12 | P08174_CLM | P08174 | other | |
13 | A0A1C9A1J1_CLM | A0A1C9A1J1 | n/a |