DrugDomain logoDrugDomain

Attributes

UniProt ID
P63261
Protein Name
Actin, cytoplasmic 2
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: 5JLH
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Color Legend
Unassigned regionsLigand / hetero atomse5jlhA1e5jlhA2e5jlhB1e5jlhB2e5jlhC1e5jlhC2e5jlhD1e5jlhD2e5jlhE1e5jlhE2e5jlhF1e5jlhF2e5jlhG1e5jlhG2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63261DB16833ADP5jlhe5jlhA1A:146-374
P63261DB16833ADP5jlhe5jlhA2A:1-145
P63261DB16833ADP5jlhe5jlhB1B:1-145
P63261DB16833ADP5jlhe5jlhB2B:146-374
P63261DB16833ADP5jlhe5jlhC1C:146-374
P63261DB16833ADP5jlhe5jlhC2C:1-145
P63261DB16833ADP5jlhe5jlhD1D:1-145
P63261DB16833ADP5jlhe5jlhD2D:146-374
P63261DB16833ADP5jlhe5jlhE1E:146-374
P63261DB16833ADP5jlhe5jlhE2E:1-145
P63261DB16833ADP8dnfe8dnfA1A:0-145
P63261DB16833ADP8dnfe8dnfA2A:146-374
P63261DB16833ADP8dnfe8dnfB1B:146-374
P63261DB16833ADP8dnfe8dnfB2B:0-145
P63261DB16833ADP8dnfe8dnfC1C:0-145
P63261DB16833ADP8dnfe8dnfC2C:146-374
P63261DB16833ADP8dnfe8dnfD1D:0-145
P63261DB16833ADP8dnfe8dnfD2D:146-374