Ligand name: {3-[(1R,3S)-1,3-DIHYDROXYPENTYL]-4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE
PDB ligand accession: AKV
DrugBank: DB04624
PubChem: 42627264
ChEMBL: n/a
InChI Key: SIHNJMGWRHPFAZ-XHDPSFHLSA-N
SMILES: CCC(CC(c1c(cc2c(c1O)C(=O)c3c(cccc3O)C2=O)CC(=O)OC)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O52646

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F99 Download Experimental e2f99B1
e2f99A1
e2f99C1
e2f99D1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot