PDB ligand accession: 4TI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VEOOXLFYKHRLHJ-UHFFFAOYSA-N
SMILES: [Ti+4]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02787_4TI | P02787 | n/a | |
2 | P00698_4TI | P00698 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02787_4TI | P02787 | n/a | |
2 | P00698_4TI | P00698 | n/a |