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Attributes

UniProt ID
P68134
Protein Name
Actin, alpha skeletal muscle
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: 6KLL
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Color Legend
Unassigned regionsLigand / hetero atomse6kllA1e6kllA2e6kllB1e6kllB2e6kllC1e6kllC2e6kllD1e6kllD2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68134DB16833ADP6klle6kllA1A:140-375
P68134DB16833ADP6klle6kllA2A:4-139
P68134DB16833ADP6klle6kllB1B:140-375
P68134DB16833ADP6klle6kllB2B:4-139
P68134DB16833ADP6klle6kllC1C:140-375
P68134DB16833ADP6klle6kllC2C:4-139
P68134DB16833ADP6klle6kllD1D:4-139
P68134DB16833ADP6klle6kllD2D:140-375
P68134DB16833ADP6klne6klnA1A:140-375
P68134DB16833ADP6klne6klnA2A:4-139
P68134DB16833ADP6klne6klnB1B:140-375
P68134DB16833ADP6klne6klnB2B:4-139
P68134DB16833ADP6klne6klnC1C:140-375
P68134DB16833ADP6klne6klnC2C:4-139
P68134DB16833ADP6klne6klnD1D:140-375
P68134DB16833ADP6klne6klnD2D:4-139
P68134DB16833ADP7qine7qinA1A:5-139
P68134DB16833ADP7qine7qinA2A:140-375
P68134DB16833ADP7qine7qinB1B:140-375
P68134DB16833ADP7qine7qinB2B:5-139
P68134DB16833ADP7qine7qinC1C:5-139
P68134DB16833ADP7qine7qinC2C:140-375
P68134DB16833ADP7qine7qinD1D:140-375
P68134DB16833ADP7qine7qinD2D:5-139
P68134DB16833ADP7qine7qinE1E:5-139
P68134DB16833ADP7qine7qinE2E:140-375