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 P39516

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5I4L Download Experimental e5i4lc41
Ribonuclease H-like
LigPlot