DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
(2S)-N-(3-chlorophenyl)-2-[(2-hydroxyethyl)sulfanyl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXGQSNBNMMTFDK-QMMMGPOBSA-N
SMILES
CC(C(=O)Nc1cccc(c1)Cl)SCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FOJ
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Color Legend
Unassigned regionsLigand / hetero atomse7fojA1e7fojB1e7fojB2
ECOD domains from experimental PDB structures interacting with ligand W63
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32357n/aW637foje7fojB1B:1-169
P32357n/aW637foje7fojB2B:166-317