Attributes
UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLGYHTMGWVQQIL-UHFFFAOYSA-N
SMILES
CC(CO)(CO)NC(=O)Nc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5RZ7
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Color Legend
Unassigned regionsLigand / hetero atomse5rz7A1e5rz7A2e5rz7A3