PDB ligand accession: IS8
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GRHBQAYDJPGGLF-UHFFFAOYSA-N
SMILES: C(=N)=S
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7B9Z | Download | Experimental | e7b9zA1 | FKBP-like | LigPlot |