DrugDomain logoDrugDomain

Attributes

UniProt ID
O75311
Protein Name
Glycine receptor subunit alpha-3
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5TIN
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Color Legend
Unassigned regionsLigand / hetero atomse5tinA1e5tinA2e5tinB1e5tinB2e5tinC1e5tinC2e5tinD1e5tinD2e5tinE1e5tinE2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75311n/aZN5tine5tinA1A:8-218
O75311n/aZN5tine5tinB1B:6-218
O75311n/aZN5tine5tinC1C:8-218
O75311n/aZN5tine5tinD1D:5-218
O75311n/aZN5tine5tinE1E:8-218
O75311n/aZN5tioe5tioA1A:8-218
O75311n/aZN5tioe5tioB1B:6-218
O75311n/aZN5tioe5tioC1C:8-218
O75311n/aZN5tioe5tioD1D:3-218
O75311n/aZN5tioe5tioE1E:8-218
O75311n/aZN5vdhe5vdhA1A:8-218
O75311n/aZN5vdhe5vdhB2B:6-218
O75311n/aZN5vdhe5vdhC2C:8-218
O75311n/aZN5vdhe5vdhD1D:3-218
O75311n/aZN5vdhe5vdhE1E:8-218
O75311n/aZN5vdie5vdiA1A:8-218
O75311n/aZN5vdie5vdiB2B:6-218
O75311n/aZN5vdie5vdiC1C:8-218
O75311n/aZN5vdie5vdiD1D:7-218
O75311n/aZN5vdie5vdiE2E:8-218