DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7T6F
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Color Legend
Unassigned regionsLigand / hetero atomse7t6fA1e7t6fA2e7t6fA3e7t6fA4e7t6fA5e7t6fA6e7t6fB1e7t6fB2e7t6fB3e7t6fB4e7t6fB5e7t6fB6
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1ASP2DB16833ADP7t6fe7t6fA1A:852-1153
B1ASP2DB16833ADP7t6fe7t6fB1B:852-1153
B1ASP2DB16833ADP8ewye8ewyA1A:852-1153
B1ASP2DB16833ADP8ewye8ewyB1B:852-1153