Ligand name: (R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-3-CARBOXYLIC ACID METHYL ESTER
PDB ligand accession: BM5
DrugBank: DB07473
PubChem: 444704
ChEMBL: n/a
InChI Key: JYIHODAXBBPFQF-MAUKXSAKSA-N
SMILES: COC(=O)C1CSC2(N1C(=O)c3c2cccc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C0U Download Experimental e1c0uA5
e1c0uA7
e1c0uB2
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot