DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
DODECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNRUBQQJIBEYMU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2JIY
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Color Legend
Unassigned regionsLigand / hetero atomse2jiyH1e2jiyH2e2jiyL1e2jiyM1
ECOD domains from experimental PDB structures interacting with ligand D12
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y8n/aD122jiye2jiyL1L:1-281
P0C0Y8n/aD125lsee5lseL1L:1-281
P0C0Y8n/aD126z02e6z02L1L:1-281
P0C0Y8n/aD127z8de7z8dL1L:1-281