DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
14-3-3 protein sigma
Ligand Name
2-azanyl-~{N}-(2,6-dimethylphenyl)-~{N}-propan-2-yl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTROKJGKHGPNON-UHFFFAOYSA-N
SMILES
Cc1cccc(c1N(C(C)C)C(=O)CN)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N5R
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Color Legend
Unassigned regionsLigand / hetero atomse5n5rA1
ECOD domains from experimental PDB structures interacting with ligand NV1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31947n/aNV15n5re5n5rA1A:-4-231