Ligand name: (+)-Yatakemycin
PDB ligand accession: 7YU
DrugBank: n/a
PubChem: 11721692
ChEMBL: CHEMBL1241093
InChI Key: CMFSXTISUXTEGX-QXPWRNTLSA-N
SMILES: COc1cc2c(cc1O)cc([nH]2)C(=O)N3CC4CC45C3=CC(=O)c6c5cc([nH]6)C(=O)N7CCc8c7c(c(c9c8cc([nH]9)C(=O)SC)OC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q929T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X5M Download Experimental e5x5mA1
e5x5mB1
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
LigPlot