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Attributes

UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
N-[(3-fluorophenyl)methyl]-N-methylsulfuric diamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTNUKOMLMCLFRR-UHFFFAOYSA-N
SMILES
CN(Cc1cccc(c1)F)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5RZC
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Color Legend
Unassigned regionsLigand / hetero atomse5rzcA1e5rzcA2e5rzcA3
ECOD domains from experimental PDB structures interacting with ligand O0P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2J2n/aO0P5rzce5rzcA2A:297-390