DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-9
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: 3WV6
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Color Legend
Unassigned regionsLigand / hetero atomse3wv6A1e3wv6A2e3wv6B1e3wv6B2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00182n/aZN3wv6e3wv6A1A:148-323
O00182n/aZN3wv6e3wv6A2A:5-147
O00182n/aZN3wv6e3wv6B1B:148-323
O00182n/aZN3wv6e3wv6B2B:5-147