Attributes
UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
(1S)-1-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YVLIGMQLZXNHQN-YFKPBYRVSA-N
SMILES
Cc1c(sc(n1)C)C(C)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5RZK
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Color Legend
Unassigned regionsLigand / hetero atomse5rzkA1e5rzkA2e5rzkA3