DrugDomain logoDrugDomain

Attributes

UniProt ID
O24729
Protein Name
n/a
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: 1Q3S
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Color Legend
Unassigned regionsLigand / hetero atomse1q3sA1e1q3sA2e1q3sA3e1q3sB1e1q3sB2e1q3sB3e1q3sC1e1q3sC2e1q3sC3e1q3sD1e1q3sD2e1q3sD3e1q3sE1e1q3sE2e1q3sE3e1q3sF1e1q3sF2e1q3sF3e1q3sG1e1q3sG2e1q3sG3e1q3sH1e1q3sH2e1q3sH3
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24729DB16833ADP1q3se1q3sA1A:10-145,A:406-526
O24729DB16833ADP1q3se1q3sA2A:146-216,A:370-405
O24729DB16833ADP1q3se1q3sB1B:10-145,B:406-526
O24729DB16833ADP1q3se1q3sB2B:146-216,B:370-405
O24729DB16833ADP1q3se1q3sC1C:10-145,C:406-526
O24729DB16833ADP1q3se1q3sC2C:146-216,C:370-405
O24729DB16833ADP1q3se1q3sD1D:10-145,D:406-526
O24729DB16833ADP1q3se1q3sD2D:146-216,D:370-405
O24729DB16833ADP1q3se1q3sE1E:10-145,E:406-526
O24729DB16833ADP1q3se1q3sE2E:146-216,E:370-405
O24729DB16833ADP1q3se1q3sF1F:10-145,F:406-526
O24729DB16833ADP1q3se1q3sF2F:146-216,F:370-405
O24729DB16833ADP1q3se1q3sG1G:10-145,G:406-526
O24729DB16833ADP1q3se1q3sG2G:146-216,G:370-405
O24729DB16833ADP1q3se1q3sH1H:10-145,H:406-526
O24729DB16833ADP1q3se1q3sH2H:146-216,H:370-405