PDB ligand accession: ZMR
DrugBank: DB00558
PubChem: 60855;40469135;
ChEMBL:
InChI Key: ARAIBEBZBOPLMB-UFGQHTETSA-N
SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)NC(=N)N
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organic acids and derivatives
- Class: Carboxylic acids and derivatives
- Subclass: Carboxylic acid derivatives
- Class: Carboxylic acids and derivatives
- Superclass: Organic acids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1A4G | Download | Experimental | e1a4gA1 e1a4gB1 | beta-propeller-like beta-propeller-like | LigPlot |