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Attributes

UniProt ID
O00488
Protein Name
Zinc finger protein 593
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: 1ZR9
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Color Legend
Unassigned regionsLigand / hetero atomse1zr9A1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00488n/aZN1zr9e1zr9A1A:28-94
O00488n/aZN8fl2e8fl2NP1NP:3-120
O00488n/aZN8fl3e8fl3NP1NP:3-120
O00488n/aZN8fl4e8fl4NP1NP:3-120
O00488n/aZN8fl6e8fl6NP1NP:3-120
O00488n/aZN8fl7e8fl7NP1NP:3-120
O00488n/aZN8fl9e8fl9NP1NP:3-120
O00488n/aZN8flae8flaNP1NP:3-120
O00488n/aZN8flbe8flbNP1NP:3-120
O00488n/aZN8flce8flcNP1NP:3-120
O00488n/aZN8flde8fldNP1NP:3-124
O00488n/aZN8flee8fleNP1NP:3-124
O00488n/aZN8flfe8flfNP1NP:3-124