DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Albumin
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: 5IIX
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Color Legend
Unassigned regionsLigand / hetero atomse5iixA1e5iixA2e5iixA3
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35747n/aUNL5iixe5iixA1A:196-387
P35747n/aUNL5iixe5iixA3A:388-583
P35747n/aUNL6u4re6u4rA2A:196-387
P35747n/aUNL6u4xe6u4xA2A:4-200
P35747n/aUNL6u4xe6u4xA3A:201-380