DrugDomain logoDrugDomain

Attributes

UniProt ID
A5F1B7
Protein Name
deleted
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: 4XCK
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Color Legend
Unassigned regionsLigand / hetero atomse4xckA1e4xckB1e4xckC1e4xckD1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5F1B7DB16833ADP4xcke4xckA1A:1-306
A5F1B7DB16833ADP4xcke4xckB1B:1-306
A5F1B7DB16833ADP4xcke4xckC1C:1-306
A5F1B7DB16833ADP4xcke4xckD1D:1-306
A5F1B7DB16833ADP4xdae4xdaA1A:1-306
A5F1B7DB16833ADP4xdae4xdaB1B:1-306
A5F1B7DB16833ADP4xdae4xdaC1C:1-306
A5F1B7DB16833ADP4xdae4xdaD1D:1-306