DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Structural polyprotein
Ligand Name
FORMYL GROUP
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WSFSSNUMVMOOMR-UHFFFAOYSA-N
SMILES
C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1WYK
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Color Legend
Unassigned regionsLigand / hetero atomse1wykA1e1wykB1e1wykC1e1wykD1
ECOD domains from experimental PDB structures interacting with ligand DB03843
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27285DB03843FOR1wyke1wykA1A:113-264
P27285DB03843FOR1wyke1wykB1B:113-264
P27285DB03843FOR1wyke1wykC1C:113-264
P27285DB03843FOR1wyke1wykD1D:113-264