PDB ligand accession: SI0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SVQNDSDGGJXXHV-GPELIKAGSA-L
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)([O])OO)CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6ANX | Download | Experimental | e6anxA1 | Lipocalins/Streptavidin | LigPlot |