PDB ligand accession: V0Z
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DTFXMPJTNSKHJT-UHFFFAOYSA-N
SMILES: CC1=C(C=NC2=CC(=O)NN12)C(=O)Nc3ccc(cc3)N
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7R2J | Download | Experimental | e7r2jA1 | Cyclophilin-like | LigPlot |