DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription initiation factor TFIID subunit 6 70) 80
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6F3T
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Color Legend
Unassigned regionsLigand / hetero atomse6f3tA1e6f3tA2e6f3tB1e6f3tB2e6f3tC1e6f3tC2e6f3tD1e6f3tD2e6f3tE1e6f3tG1e6f3tI1e6f3tK1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49848n/aCL6f3te6f3tE1E:6-77