Ligand name: SORBINIL
PDB ligand accession: SBI
DrugBank: DB02712
PubChem: 337359
ChEMBL: CHEMBL266497
InChI Key: LXANPKRCLVQAOG-NSHDSACASA-N
SMILES: c1cc2c(cc1F)C3(CCO2)C(=O)NC(=O)N3
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PDK Download Experimental e2pdkA1
TIM beta/alpha-barrel
LigPlot