DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lon protease 1
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3M6A
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Color Legend
Unassigned regionsLigand / hetero atomse3m6aA1e3m6aA2e3m6aA3e3m6aA4e3m6aB1e3m6aB2e3m6aB3e3m6aB4e3m6aC1e3m6aC2e3m6aC3e3m6aC4e3m6aD1e3m6aD2e3m6aD3e3m6aD4e3m6aE1e3m6aE2e3m6aE3e3m6aE4e3m6aF1e3m6aF2e3m6aF3e3m6aF4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37945DB16833ADP3m6ae3m6aA2A:490-584
P37945DB16833ADP3m6ae3m6aA4A:246-382,A:403-489
P37945DB16833ADP3m6ae3m6aB2B:490-584
P37945DB16833ADP3m6ae3m6aB4B:246-382,B:403-489
P37945DB16833ADP3m6ae3m6aC2C:490-584
P37945DB16833ADP3m6ae3m6aC4C:246-382,C:403-489
P37945DB16833ADP3m6ae3m6aD2D:490-584
P37945DB16833ADP3m6ae3m6aD4D:246-382,D:403-489
P37945DB16833ADP3m6ae3m6aE2E:490-584
P37945DB16833ADP3m6ae3m6aE4E:246-382,E:403-489
P37945DB16833ADP3m6ae3m6aF2F:490-584
P37945DB16833ADP3m6ae3m6aF4F:246-382,F:403-489