Ligand name: 2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID
PDB ligand accession: HMN
DrugBank: n/a
PubChem: 445522
ChEMBL: CHEMBL487061
InChI Key: REORMAHRVILHOU-IHICSVBISA-N
SMILES: CC(=O)NC(C(CC(C(=O)O)O)O)C(C(C(CO)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
1F73 Download Experimental e1f73A1
e1f73B1
e1f73C1
e1f73D1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot