Ligand name: Pyridomycin
PDB ligand accession: PYW
DrugBank: n/a
PubChem: 3037036
ChEMBL: CHEMBL2323585
InChI Key: WHIKSLGSXKIHCA-IGCCMALHSA-N
SMILES: CCC(=C1C(=O)OC(C(C(=O)NC(C(C(C(=O)O1)C)O)Cc2cccnc2)NC(=O)c3c(cccn3)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BGE Download Experimental e4bgeA1
e4bgeB1
e4bgeC1
e4bgeD1
e4bgeE1
e4bgeF1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot