Ligand name: EQUILENIN
PDB ligand accession: EQU
DrugBank: DB03515
PubChem: 444865
ChEMBL: CHEMBL225546
InChI Key: PDRGHUMCVRDZLQ-WMZOPIPTSA-N
SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UAE Download Experimental e6uaeA1
e6uaeB1
e6uaeC1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
1OGZ Download Experimental e1ogzA1
Cystatin-like
LigPlot
3M8C Download Experimental e3m8cB1
e3m8cD1
e3m8cC1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
1QJG Download Experimental e1qjgA1
e1qjgB1
e1qjgD1
e1qjgC1
e1qjgD1
e1qjgE1
e1qjgF1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
5UGI Download Experimental e5ugiA1
Cystatin-like
LigPlot
3MYT Download Experimental e3mytA1
e3mytB1
e3mytC1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
3OV4 Download Experimental e3ov4A1
e3ov4B1
e3ov4C1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot