PDB ligand accession: MWX
DrugBank: DB06472
PubChem:
ChEMBL:
InChI Key: IKZACQMAVUIGPY-HOTGVXAUSA-N
SMILES: c1cc(ccc1c2ccc(cc2)OCC3CC(C(=O)N3)CC(=O)O)C(=N)N
Drug action: modulator
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7UFH | Download | Experimental | e7ufhA1 e7ufhB2 e7ufhC1 e7ufhD4 | beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related | LigPlot |
7UE0 | Download | Experimental | e7ue0A1 e7ue0B2 e7ue0C1 e7ue0D1 | beta-propeller-like HAD domain-related beta-propeller-like HAD domain-related | LigPlot |