Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3A8Y
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Color Legend
Unassigned regionsLigand / hetero atomse3a8yA1e3a8yA2e3a8yB1e3a8yB3e3a8yC1e3a8yD1