PDB ligand accession: OLS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NCRQDMYNPQXLIW-VNIQYHKJSA-J
SMILES: C1C2C(C(S1)CCCCC(=O)NCCC3O[Co]45(O6[Co]7(O4[Co]8(O3)(O7[Co]6(O58)([N]9=CC=CC=C9)([O])[O])([N]1=CC=CC=C1)[O])[N]1=CC=CC=C1)([N]1=CC=CC=C1)[O])NC(=O)N2
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6AUC | Download | Experimental | e6aucA1 | Lipocalins/Streptavidin | LigPlot |