DrugDomain logoDrugDomain

Attributes

UniProt ID
O58663
Protein Name
HTH arsR-type domain-containing protein
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 6MFV
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Color Legend
Unassigned regionsLigand / hetero atomse6mfvA1e6mfvA2e6mfvA3e6mfvB1e6mfvB2e6mfvB3e6mfvC1e6mfvC2e6mfvC3e6mfvD1e6mfvD2e6mfvD3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58663DB16833ADP6mfve6mfvA2A:102-327
O58663DB16833ADP6mfve6mfvA3A:328-392
O58663DB16833ADP6mfve6mfvB2B:102-327
O58663DB16833ADP6mfve6mfvB3B:328-392
O58663DB16833ADP6mfve6mfvC2C:102-327
O58663DB16833ADP6mfve6mfvC3C:328-392
O58663DB16833ADP6mfve6mfvD2D:102-327
O58663DB16833ADP6mfve6mfvD3D:328-392