DrugDomain logoDrugDomain

Attributes

UniProt ID
P53165
Protein Name
SAGA-associated factor 73
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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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Mol*
Structure: 2LO3
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Color Legend
Unassigned regionsLigand / hetero atomse2lo3A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53165n/aZN2lo3e2lo3A1A:1-44
P53165n/aZN3m99e3m99D1D:7-98
P53165n/aZN3mhhe3mhhE1E:5-96
P53165n/aZN3mhse3mhsE1E:5-95
P53165n/aZN4fipe4fipD1D:1-95
P53165n/aZN4fipe4fipH2H:6-96
P53165n/aZN4fjce4fjcD1D:1-88
P53165n/aZN4fjce4fjcH2H:9-95
P53165n/aZN4fk5e4fk5E1E:1-88
P53165n/aZN4w4ue4w4uE1E:2-95
P53165n/aZN4w4ue4w4uH1H:4-96
P53165n/aZN4wa6e4wa6E1E:2-95
P53165n/aZN4wa6e4wa6H1H:4-96
P53165n/aZN4zuxe4zuxY1Y:11-98
P53165n/aZN4zuxe4zuxd1d:5-98
P53165n/aZN4zuxe4zuxi1i:5-98
P53165n/aZN4zuxe4zuxn1n:5-98
P53165n/aZN6aqre6aqrE1E:4-95
P53165n/aZN6t9le6t9lN1N:11-98