DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin-related protein 3
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: 8E9B
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Color Legend
Unassigned regionsLigand / hetero atomse8e9bA1e8e9bA2e8e9bB1e8e9bB2e8e9bD1e8e9bD2e8e9bE1e8e9bF1e8e9bG1e8e9bH1e8e9bH2e8e9bI1e8e9bI2e8e9bM1e8e9bM2e8e9bN1e8e9bN2e8e9bO1e8e9bO2e8e9bP1e8e9bP2e8e9bQ1e8e9bQ2e8e9bR1e8e9bR2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32390DB16833ADP8e9be8e9bA1A:171-427
P32390DB16833ADP8e9be8e9bA2A:2-38,A:69-170