Ligand name: 6-methoxy-streptovaricin C
PDB ligand accession: F4O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KVBRXYBSUWPYTK-JYNZOJPESA-N
SMILES: Cc1c2c(c3c(c1OC(=O)C)c(c(c(c3O)C)OC)C(=O)C(=CC(C(C(C(C(C(C(C(C(C=CC=C(C(=O)N2)C)C)O)C)O)C(=O)OC)O)C)O)(C)O)C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A286SBY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M4P	Download	Experimental	e6m4pA1 e6m4pB1	Cytochrome P450 Cytochrome P450	LigPlot