DrugDomain logoDrugDomain

Attributes

UniProt ID
B9KWX8
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: 8DB3
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Color Legend
Unassigned regionsLigand / hetero atomse8db3A1e8db3A2e8db3B1e8db3B2e8db3C1e8db3C2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9KWX8DB16833ADP8db3e8db3A2A:2-238
B9KWX8DB16833ADP8db3e8db3B1B:1-238
B9KWX8DB16833ADP8db3e8db3B2B:239-463
B9KWX8DB16833ADP8db3e8db3C1C:239-463
B9KWX8DB16833ADP8db3e8db3C2C:2-238
B9KWX8DB16833ADP8dbae8dbaD2D:239-505
B9KWX8DB16833ADP8dbae8dbaE2E:239-505