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Attributes

UniProt ID
Protein Name
Trimethylamine dehydrogenase
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: 1DJN
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Color Legend
Unassigned regionsLigand / hetero atomse1djnA1e1djnA2e1djnA3e1djnB1e1djnB2e1djnB3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16099DB16833ADP1djne1djnA3A:341-489,A:646-729
P16099DB16833ADP1djne1djnB3B:341-489,B:646-729
P16099DB16833ADP1djqe1djqA3A:341-489,A:646-729
P16099DB16833ADP1djqe1djqB3B:341-489,B:646-729
P16099DB16833ADP1o94e1o94A3A:341-489,A:646-729
P16099DB16833ADP1o94e1o94B3B:341-489,B:646-729
P16099DB16833ADP1o95e1o95A3A:341-489,A:646-729
P16099DB16833ADP1o95e1o95B3B:341-489,B:646-729
P16099DB16833ADP2tmde2tmdA3A:341-489,A:646-729
P16099DB16833ADP2tmde2tmdB3B:341-489,B:646-729