PDB ligand accession: n/a
DrugBank: DB09536
InChI Key:
SMILES: O=[Ti]=O
Drug action: n/a
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q9UEW3 | Download | Predicted | Q9UEW3_F1_nD2 | SRCR-like |
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q9UEW3 | Download | Predicted | Q9UEW3_F1_nD2 | SRCR-like |