DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
4-(2R-AMINO-1-HYDROXYETHYL)PHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QHGUCRYDKWKLMG-QMMMGPOBSA-N
SMILES
c1cc(ccc1C(CN)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4QJQ
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Color Legend
Unassigned regionsLigand / hetero atomse4qjqA1
ECOD domains from experimental PDB structures interacting with ligand OTR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3F9D6n/aOTR4qjqe4qjqA1A:1-595