Ligand name: (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-formyl-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptam ethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
PDB ligand accession: 3YI
DrugBank: n/a
PubChem: 6438444
ChEMBL: CHEMBL3323549
InChI Key: BBNQHOMJRFAQBN-UPZFVJMDSA-N
SMILES: Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)Nc(c2O)c(c3O)C=O)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31224

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZOB Download Experimental e6zobA1
e6zobA6
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6ZOH Download Experimental e6zohA3
e6zohA4
e6zohA8
e6zohB4
e6zohB7
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6ZO7 Download Experimental e6zo7A2
e6zo7A4
e6zo7A8
e6zo7B1
e6zo7B3
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6ZOC Download Experimental e6zocB2
e6zocB8
Alpha-beta plaits
Alpha-beta plaits
LigPlot