DrugDomain logoDrugDomain

Attributes

UniProt ID
B8DG33
Protein Name
deleted
Ligand Name
S-1,2-PROPANEDIOL
DrugBank ID
DB04349
PDB Ligand Accession
PGO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES
CC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4NL2
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Color Legend
Unassigned regionsLigand / hetero atomse4nl2A1e4nl2B1e4nl2C1e4nl2D1e4nl2E1e4nl2F1
ECOD domains from experimental PDB structures interacting with ligand DB04349
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8DG33DB04349PGO4nl2e4nl2A1A:1-73
B8DG33DB04349PGO4nl2e4nl2B1B:1-72
B8DG33DB04349PGO4nl2e4nl2D1D:1-73
B8DG33DB04349PGO4nl2e4nl2F1F:1-75
B8DG33DB04349PGO4noye4noyA1A:1-73
B8DG33DB04349PGO4noye4noyB1B:2-72
B8DG33DB04349PGO4noye4noyD1D:3-71
B8DG33DB04349PGO4noye4noyF1F:1-75