DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like protein ISG15
Ligand Name
prop-2-en-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVJKKWFAADXIJK-UHFFFAOYSA-N
SMILES
C=CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5W8T
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Color Legend
Unassigned regionsLigand / hetero atomse5w8tA1e5w8tA2e5w8tB1e5w8tC1e5w8tC2e5w8tD1
ECOD domains from experimental PDB structures interacting with ligand AYE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05161n/aAYE5w8te5w8tB1B:80-156
P05161n/aAYE5w8te5w8tD1D:80-156
P05161n/aAYE5w8ue5w8uB1B:79-156
P05161n/aAYE5w8ue5w8uD1D:79-156
P05161n/aAYE6bi8e6bi8C2C:79-156
P05161n/aAYE6bi8e6bi8D1D:79-156