DrugDomain logoDrugDomain

Attributes

UniProt ID
Q60381
Protein Name
Nitrogen regulatory protein GlnK1
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: 2J9D
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Color Legend
Unassigned regionsLigand / hetero atomse2j9dA1e2j9dB1e2j9dC1e2j9dD1e2j9dE1e2j9dF1e2j9dG1e2j9dH1e2j9dI1e2j9dJ1e2j9dK1e2j9dL1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q60381DB16833ADP2j9de2j9dB1B:-1-114
Q60381DB16833ADP2j9de2j9dC1C:-1-114
Q60381DB16833ADP2j9de2j9dH1H:-1-112
Q60381DB16833ADP2j9de2j9dI1I:-1-114
Q60381DB16833ADP2j9de2j9dJ1J:-1-113
Q60381DB16833ADP2j9de2j9dK1K:-1-114
Q60381DB16833ADP2j9de2j9dL1L:-1-113