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Attributes

UniProt ID
Protein Name
Sortilin
Ligand Name
N-[(7-hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]-L-leucine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPJLUCAXHFPZJD-ZDUSSCGKSA-N
SMILES
CC1=CC(=O)Oc2c1ccc(c2CNC(CC(C)C)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4MSL
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Color Legend
Unassigned regionsLigand / hetero atomse4mslA4e4mslA5e4mslA6
ECOD domains from experimental PDB structures interacting with ligand 2ET
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99523n/a2ET4msle4mslA4A:53-571