DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinol-binding protein 1
Ligand Name
(1S)-N-{[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methyl-1-(thiophen-2-yl)ethan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMVZNLFSCPAPNW-KRWDZBQOSA-N
SMILES
CC(c1cccs1)N(C)Cc2nc(no2)C(c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8GDM
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Color Legend
Unassigned regionsLigand / hetero atomse8gdmA1
ECOD domains from experimental PDB structures interacting with ligand ZA6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09455n/aZA68gdme8gdmA1A:2-137