DrugDomain logoDrugDomain

Attributes

UniProt ID
P11908
Protein Name
Ribose-phosphate pyrophosphokinase 2
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: 7YK1
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Color Legend
Unassigned regionsLigand / hetero atomse7yk1A1e7yk1A2e7yk1B1e7yk1B2e7yk1C1e7yk1C2e7yk1D1e7yk1D2e7yk1E1e7yk1E2e7yk1F1e7yk1F2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11908DB16833ADP7yk1e7yk1A1A:163-316
P11908DB16833ADP7yk1e7yk1A2A:2-162
P11908DB16833ADP7yk1e7yk1B1B:2-162
P11908DB16833ADP7yk1e7yk1B2B:163-316
P11908DB16833ADP7yk1e7yk1C1C:2-162
P11908DB16833ADP7yk1e7yk1C2C:163-316
P11908DB16833ADP7yk1e7yk1D1D:163-316
P11908DB16833ADP7yk1e7yk1D2D:2-162
P11908DB16833ADP7yk1e7yk1E1E:163-316
P11908DB16833ADP7yk1e7yk1E2E:2-162
P11908DB16833ADP7yk1e7yk1F1F:2-162
P11908DB16833ADP7yk1e7yk1F2F:163-316