Ligand name: 5-(3-MORPHOLIN-4-YL-PROPYL)-2-(3-NITRO-PHENYL)-4-THIOXO-4,5-DIHYDRO-1-THIA-3B,5-DIAZA-CYCLOPENTA[A]PENTALEN-6-ONE
PDB ligand accession: 703
DrugBank: DB03507
PubChem: 4470566
ChEMBL: n/a
InChI Key: UXGUZFZBZPPZGL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc3c(s2)cc4n3C(=S)N(C4=O)CCCN5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19438

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FT4 Download Experimental e1ft4A1
EGF-like
LigPlot