PDB ligand accession: 9CO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NCFCRPQXVBNPES-LKZHLUJJSA-M
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCOC34C5=[N]6C(=CC=C5)C7=[N]([Co]68([N]9=CC=CC=C9C1=CC=CC3=[N]81)([N]1=CC=CC=C41)[O])C=CC=C7)NC(=O)N2
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6FRY | Download | Experimental | e6fryA1 | Lipocalins/Streptavidin | LigPlot |