PDB ligand accession: ZLG
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RNZLLYIHGGOVPO-UHFFFAOYSA-N
SMILES: c1cc(nc2c1cc(cc2)F)C(=O)NCc3cn(nn3)c4c(cc(cc4C5CC5)CC(=O)NC6(CCCCC6)C(=O)O)C7CC7
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7MLD | Download | Experimental | e7mldA1 | TBP-like | LigPlot |