Ligand name: 2,5-DIAZIRIDIN-1-YL-3-(HYDROXYMETHYL)-6-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE
PDB ligand accession: RH1
DrugBank: DB04090
PubChem: 394347
ChEMBL: CHEMBL1235676
InChI Key: JKDLOGLNPDVUCX-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)C(=C(C1=O)N2CC2)CO)N3CC3
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H66 Download Experimental e1h66A1
e1h66C1
e1h66B1
e1h66D1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot