Ligand name: Nogalamycin RO
PDB ligand accession: 5R6
DrugBank: n/a
PubChem: 118988614
ChEMBL: n/a
InChI Key: CRWWSIJFHVGVFW-PDUKGOLSSA-N
SMILES: CC1C(C(CC(O1)OC2CC(C(c3c2c(c4c(c3)C(=O)c5c(c(cc6c5OC7CC(C(C6(O7)C)O)N(C)C)O)C4=O)O)C(=O)OC)(C)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9RN67

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EQU Download Experimental e5equA1
e5equB1
e5equC1
e5equD1
jelly-roll
jelly-roll
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LigPlot
5ERL Download Experimental e5erlA1
e5erlB1
e5erlC1
e5erlD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot