DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidase
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5NYW
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Color Legend
Unassigned regionsLigand / hetero atomse5nyw11e5nyw21e5nywA1e5nywB1e5nywC1e5nywD1e5nywE1e5nywF1e5nywG1e5nywH1e5nywI1e5nywJ1e5nywK1e5nywL1e5nywM1e5nywN1e5nywO1e5nywP1e5nywQ1e5nywR1e5nywS1e5nywT1e5nywU1e5nywV1e5nywW1e5nywX1e5nywY1e5nywZ1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2G4U6U6n/aUNX5nywe5nywG1G:1-242
A0A2G4U6U6n/aUNX5nywe5nywI1I:1-241
A0A2G4U6U6n/aUNX5nywe5nywQ1Q:1-243
A0A2G4U6U6n/aUNX5nywe5nywS1S:1-242
A0A2G4U6U6n/aUNX5nywe5nywU1U:1-242