DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TRANSCRIPTION INITIATION FACTOR TFIID
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OC3
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Color Legend
Unassigned regionsLigand / hetero atomse3oc3A1e3oc3B1e3oc3C1e3oc3C2e3oc3D1e3oc3D2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ST28DB03814MES3oc3e3oc3C1C:19-114
Q8ST28DB03814MES3oc3e3oc3D1D:19-114