DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycosylating toxin TcdB
Ligand Name
AMMONIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
SMILES
[NH4+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7S0Z
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Color Legend
Unassigned regionsLigand / hetero atomse7s0zA1e7s0zA2e7s0zB1e7s0zB2e7s0zC1e7s0zD1
ECOD domains from experimental PDB structures interacting with ligand NH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M4NKV9n/aNH47s0ze7s0zA1A:92-541
M4NKV9n/aNH47s0ze7s0zB1B:92-541