Ligand name: 6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID
PDB ligand accession: NAV
DrugBank: n/a
PubChem: 5288985
ChEMBL: n/a
InChI Key: IZVFSUJQAOHESA-QCNRFFRDSA-N
SMILES: CC(=O)NC(C(C(C(CO)O)O)O)C(=O)CCC(=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 e1f7bC1
TIM beta/alpha-barrel
LigPlot