Ligand name: (1R,2S,4S,5R)-2-(4-methoxyphenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid
PDB ligand accession: 3DQ
DrugBank: n/a
PubChem: 46241616
ChEMBL: n/a
InChI Key: KDOXKRDIRCHNDT-UQFNBPPOSA-N
SMILES: COc1ccc(cc1)CC2C(=O)C(C(CC2(C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q48255

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4B6R Download Experimental e4b6rA1
e4b6rC1
e4b6rA1
e4b6rB1
e4b6rC1
e4b6rB1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot