Attributes
UniProt ID
Protein Name
deleted
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: 4P2S
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Color Legend
Unassigned regionsLigand / hetero atomse4p2sA1e4p2sB1e4p2sC1e4p2sD1e4p2sE1e4p2sF1e4p2sG1e4p2sH1e4p2sI1