PDB ligand accession: 4OI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ONPYJJLGIGTZEH-WDEREUQCSA-N
SMILES: c1cc(cnc1)C2CC2C(=O)Nc3c[nH]nc3
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7P15 | Download | Experimental | e7p15A1 | Alpha-beta plaits | LigPlot |