Attributes
UniProt ID
Protein Name
Igh protein
Ligand Name
TRIS(HYDROXYETHYL)AMINOMETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKODZWOPPOTFGA-UHFFFAOYSA-N
SMILES
C(CO)C(CCO)(CCO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6C5H
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Color Legend
Unassigned regionsLigand / hetero atomse6c5hH1e6c5hH2e6c5hL1e6c5hL2