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: 2LO2
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Color Legend
Unassigned regionsLigand / hetero atomse2lo2A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03067n/aZN2lo2e2lo2A1A:1-38
Q03067n/aZN3m99e3m99B1B:7-95
Q03067n/aZN3mhhe3mhhC1C:3-95
Q03067n/aZN3mhse3mhsC1C:3-95
Q03067n/aZN4fk5e4fk5C1C:4-95
Q03067n/aZN6aqre6aqrC1C:7-94
Q03067n/aZN6t9le6t9lM1M:6-95