DrugDomain logoDrugDomain

Attributes

UniProt ID
D2YW39
Protein Name
Snaclec rhodocetin subunit gamma
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5THP
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Color Legend
Unassigned regionsLigand / hetero atomse5thpA1e5thpB1e5thpC1e5thpD1e5thpE1e5thpF1e5thpG1e5thpH1e5thpI1e5thpJ1e5thpK1e5thpL1e5thpM1e5thpN1e5thpO1e5thpP1e5thpQ1e5thpR1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2YW39n/aCL5thpe5thpA1A:2-133
D2YW39n/aCL5thpe5thpD1D:2-133
D2YW39n/aCL5thpe5thpG1G:2-133
D2YW39n/aCL5thpe5thpJ1J:3-133
D2YW39n/aCL5thpe5thpM1M:2-133
D2YW39n/aCL5thpe5thpP1P:2-133
D2YW39n/aCL6nd8e6nd8J1J:3-133
D2YW39n/aCL6nd8e6nd8M1M:3-133
D2YW39n/aCL6nd9e6nd9J1J:3-133
D2YW39n/aCL6ndae6ndaJ1J:3-133
D2YW39n/aCL6ndae6ndaM1M:3-133
D2YW39n/aCL6ndbe6ndbG1G:3-133
D2YW39n/aCL6ndbe6ndbJ1J:3-133
D2YW39n/aCL6ndbe6ndbM1M:3-133
D2YW39n/aCL6ndce6ndcG1G:3-133
D2YW39n/aCL6ndce6ndcJ1J:3-133
D2YW39n/aCL6ndce6ndcM1M:3-133
D2YW39n/aCL6ndde6nddG1G:3-133
D2YW39n/aCL6ndde6nddJ1J:3-133
D2YW39n/aCL6ndde6nddM1M:3-133
D2YW39n/aCL6ndee6ndeG1G:3-133
D2YW39n/aCL6ndee6ndeJ1J:3-133
D2YW39n/aCL6ndee6ndeM1M:3-133
D2YW39n/aCL6ndfe6ndfG1G:3-133
D2YW39n/aCL6ndfe6ndfJ1J:3-133
D2YW39n/aCL6ndfe6ndfM1M:3-133
D2YW39n/aCL6ndge6ndgJ1J:3-133
D2YW39n/aCL6ndge6ndgM1M:3-133
D2YW39n/aCL6ndhe6ndhJ1J:3-133
D2YW39n/aCL6ndhe6ndhM1M:3-133