DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription elongation factor Spt4
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1RYQ
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Color Legend
Unassigned regionsLigand / hetero atomse1ryqA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U440n/aZN1ryqe1ryqA1A:-5-61
Q8U440n/aZN3p8be3p8bA1A:2-61
Q8U440n/aZN3p8be3p8bC1C:2-61
Q8U440n/aZN3qqce3qqcE1E:3-60