Ligand name: 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID
PDB ligand accession: NAU
DrugBank: n/a
PubChem: 5288984
ChEMBL: n/a
InChI Key: LNLFFPBOMACCNX-PRQTWWFRSA-N
SMILES: CC(=O)NC(C(C(C(CO)O)O)O)C(CCC(=O)O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P44539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F7B Download Experimental e1f7bA1
TIM beta/alpha-barrel
LigPlot