Ligand name: Amicoumacin A
PDB ligand accession: UAM
DrugBank: n/a
PubChem: 25223631
ChEMBL: CHEMBL3799391
InChI Key: DCPWYLSPIAHJFU-YKRRISCLSA-N
SMILES: CC(C)CC(C1Cc2cccc(c2C(=O)O1)O)NC(=O)C(C(C(CC(=O)N)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17291

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4W2F Download Experimental e4w2fAG1
e4w2fCG1
Ribosomal protein S7
Ribosomal protein S7
LigPlot