PDB ligand accession: n/a
DrugBank: DB00848
InChI Key:
SMILES: C1CN2C[C@@H](N=C2S1)C1=CC=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P10696 | Download | Predicted | P10696_F1_nD1 | Alkaline phosphatase-like |