DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol 1,4,5-trisphosphate-gated calcium channel ITPR3
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: 6DQZ
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Color Legend
Unassigned regionsLigand / hetero atomse6dqzA1e6dqzA2e6dqzA3e6dqzA4e6dqzA5e6dqzA6e6dqzA7e6dqzB1e6dqzB2e6dqzB3e6dqzB4e6dqzB5e6dqzB6e6dqzB7e6dqzC1e6dqzC2e6dqzC3e6dqzC4e6dqzC5e6dqzC6e6dqzC7e6dqzD1e6dqzD2e6dqzD3e6dqzD4e6dqzD5e6dqzD6e6dqzD7
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14573n/aZN6dqze6dqzC1C:1717-1804,C:1863-2074,C:2111-2146
Q14573n/aZN6dqze6dqzD1D:1717-1804,D:1863-2074,D:2111-2146