Ligand name: EQUILIN
PDB ligand accession: EQI
DrugBank: DB02187
PubChem: 223368
ChEMBL: CHEMBL323533
InChI Key: WKRLQDKEXYKHJB-HFTRVMKXSA-N
SMILES: CC12CCC3c4ccc(cc4CC=C3C1CCC2=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14061

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EQU Download Experimental e1equA1
Rossmann-like
LigPlot