Attributes
UniProt ID
Protein Name
Ig heavy chain V region J558
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: 2OZ4
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Color Legend
Unassigned regionsLigand / hetero atomse2oz4A1e2oz4A2e2oz4A3e2oz4H1e2oz4H2e2oz4L1e2oz4L2