DrugDomain logoDrugDomain

Attributes

UniProt ID
D2YW39
Protein Name
Snaclec rhodocetin subunit gamma
Ligand Name
AMMONIUM ION
DrugBank ID
None
PDB Ligand Accession
NH4
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.

Mol*
Structure: 6ND8
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Color Legend
Unassigned regionsLigand / hetero atomse6nd8A1e6nd8B1e6nd8C1e6nd8D1e6nd8E1e6nd8F1e6nd8G1e6nd8H1e6nd8I1e6nd8J1e6nd8K1e6nd8L1e6nd8M1e6nd8N1e6nd8O1e6nd8P1e6nd8Q1e6nd8R1
ECOD domains from experimental PDB structures interacting with ligand NH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2YW39n/aNH46nd8e6nd8D1D:3-133
D2YW39n/aNH46nd9e6nd9D1D:3-133
D2YW39n/aNH46ndae6ndaD1D:3-133
D2YW39n/aNH46ndbe6ndbD1D:3-133
D2YW39n/aNH46ndce6ndcD1D:3-133
D2YW39n/aNH46ndde6nddD1D:3-133
D2YW39n/aNH46ndee6ndeD1D:3-133
D2YW39n/aNH46ndfe6ndfD1D:3-133
D2YW39n/aNH46ndge6ndgD1D:3-133
D2YW39n/aNH46ndhe6ndhD1D:3-133