DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5JFW0
Protein Name
RimK-related lysine biosynthesis 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: 5K2M
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Color Legend
Unassigned regionsLigand / hetero atomse5k2mA1e5k2mA2e5k2mB1e5k2mB2e5k2mC1e5k2mC2e5k2mD1e5k2mD2e5k2mE1e5k2mF1e5k2mG1e5k2mG2e5k2mH1e5k2mH2e5k2mI1e5k2mI2e5k2mJ1e5k2mJ2e5k2mL1e5k2mN1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5JFW0DB16833ADP5k2me5k2mA1A:72-273
Q5JFW0DB16833ADP5k2me5k2mB1B:83-273
Q5JFW0DB16833ADP5k2me5k2mC1C:83-273
Q5JFW0DB16833ADP5k2me5k2mD2D:83-273
Q5JFW0DB16833ADP5k2me5k2mG1G:83-273
Q5JFW0DB16833ADP5k2me5k2mH2H:83-272
Q5JFW0DB16833ADP5k2me5k2mI1I:83-273
Q5JFW0DB16833ADP5k2me5k2mJ1J:83-273