Ligand name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-~{N}-methyl-propanamide
PDB ligand accession: G7Z
DrugBank: n/a
PubChem: 60667762
ChEMBL: n/a
InChI Key: RCCJIJUHJOCJIV-UHFFFAOYSA-N
SMILES: CNC(=O)CCN1C(=O)CCC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68871

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HK2 Download Experimental e6hk2B1
e6hk2B1
e6hk2D1
Globin-like
Globin-like
Globin-like
LigPlot