DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Golgi reassembly-stacking protein 2
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: 5H3J
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Color Legend
Unassigned regionsLigand / hetero atomse5h3jA1e5h3jA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99JX3n/aZN5h3je5h3jA1A:88-204
Q99JX3n/aZN5h3je5h3jA2A:8-87