Ligand name: D-MANNONIC ACID
PDB ligand accession: CS2
DrugBank: n/a
PubChem: 3246006
ChEMBL: n/a
InChI Key: RGHNJXZEOKUKBD-MBMOQRBOSA-N
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1U9WT24

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7S5F Download Experimental e7s5fB1
e7s5fA1
e7s5fC1
e7s5fD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot