DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
SAGA-associated factor 11
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

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Structure: 4WA6
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Color Legend
Unassigned regionsLigand / hetero atomse4wa6A1e4wa6A2e4wa6B1e4wa6C1e4wa6D1e4wa6D2e4wa6E1e4wa6F1e4wa6G1e4wa6H1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6ZWK1n/aZN4wa6e4wa6C1C:5-94
A6ZWK1n/aZN4wa6e4wa6G1G:1-47,G:70-94
A6ZWK1n/aZN4zuxe4zuxW1W:6-95
A6ZWK1n/aZN4zuxe4zuxb1b:7-95
A6ZWK1n/aZN4zuxe4zuxg1g:6-95
A6ZWK1n/aZN4zuxe4zuxl1l:3-95