PDB ligand accession: n/a
DrugBank: DB05786
InChI Key:
SMILES: CC1=C(CO)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q96AE4 | Download | Predicted | Q96AE4_F1_nD3 Q96AE4_F1_nD2 | Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like |
1J4W | Predicted | e1j4wA1 e1j4wA2 | ||
4LIJ | Predicted | e4lijA1 e4lijB1 e4lijC1 |