DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate receptor ionotropic, kainate 3
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: 3U92
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Color Legend
Unassigned regionsLigand / hetero atomse3u92A1e3u92A2e3u92B2e3u92B3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42264n/aZN3u92e3u92A1A:3-107,A:214-256
P42264n/aZN3u92e3u92B2B:3-107,B:214-256
P42264n/aZN3u93e3u93A1A:3-107,A:214-256
P42264n/aZN3u93e3u93B2B:3-107,B:214-255
P42264n/aZN3u94e3u94A2A:3-107,A:214-256
P42264n/aZN3u94e3u94B1B:4-107,B:214-256
P42264n/aZN3u94e3u94C2C:3-107,C:214-255
P42264n/aZN3u94e3u94D1D:2-107,D:214-255
P42264n/aZN5nf6e5nf6A1A:3-107,A:214-256
P42264n/aZN5nf6e5nf6B2B:4-107,B:214-255
P42264n/aZN5o4fe5o4fA1A:4-107,A:214-256
P42264n/aZN5o4fe5o4fB2B:4-107,B:214-255
P42264n/aZN6f28e6f28A1A:5-109,A:216-258
P42264n/aZN6f28e6f28A2A:110-215
P42264n/aZN6f28e6f28B1B:6-109,B:216-257
P42264n/aZN6jmve6jmvA1A:1-107,A:214-256
P42264n/aZN6jmve6jmvB1B:3-107,B:214-255