DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription inhibitor protein Gfh1
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: 2EUL
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Color Legend
Unassigned regionsLigand / hetero atomse2eulA1e2eulA2e2eulB1e2eulB2e2eulC1e2eulC2e2eulD1e2eulD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SJG6n/aZN2eule2eulA2A:78-156
Q5SJG6n/aZN2eule2eulB1B:3-77
Q5SJG6n/aZN2eule2eulC1C:3-77
Q5SJG6n/aZN2eule2eulC2C:78-156
Q5SJG6n/aZN2eule2eulD1D:3-77