Ligand name: 9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE
PDB ligand accession: POD
DrugBank: DB01179
PubChem: 10607
ChEMBL: CHEMBL61
InChI Key: YJGVMLPVUAXIQN-XVVDYKMHSA-N
SMILES: COc1cc(cc(c1OC)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)O)OCO4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02550

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SA1 Download Experimental e1sa1A1
e1sa1B1
e1sa1A2
e1sa1B2
e1sa1D1
e1sa1D2
e1sa1C2
Bacillus chorismate mutase-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
Bacillus chorismate mutase-like
Rossmann-like
Rossmann-like
LigPlot