Ligand name: D-galactonic acid
PDB ligand accession: J0M
DrugBank: n/a
PubChem: 128869
ChEMBL: n/a
InChI Key: RGHNJXZEOKUKBD-MGCNEYSASA-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 J7QAK3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E9O Download Experimental e6e9oB1
e6e9oB2
e6e9oA1
e6e9oA2
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
Major facilitator superfamily (MFS) general substrate transporter
LigPlot