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Attributes

UniProt ID
P60010
Protein Name
Actin
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 1YAG
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Color Legend
Unassigned regionsLigand / hetero atomse1yagA1e1yagA2e1yagG1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60010DB00171ATP1yage1yagA1A:7-146
P60010DB00171ATP1yage1yagA2A:147-371
P60010DB00171ATP1yvne1yvnA1A:7-146
P60010DB00171ATP1yvne1yvnA2A:147-371
P60010DB00171ATP5nbme5nbmC1C:2-146
P60010DB00171ATP5nbme5nbmC2C:147-374
P60010DB00171ATP5nbme5nbmD1D:147-374
P60010DB00171ATP5nbme5nbmD2D:2-146
P60010DB00171ATP5nbne5nbnC1C:5-146
P60010DB00171ATP5nbne5nbnC2C:147-374
P60010DB00171ATP5nbne5nbnD1D:147-374
P60010DB00171ATP5nbne5nbnD2D:5-146
P60010DB00171ATP7vvye7vvyG1G:147-375
P60010DB00171ATP7vvye7vvyG2G:5-146
P60010DB00171ATP7vvze7vvzG1G:147-375
P60010DB00171ATP7vvze7vvzG2G:5-146
P60010DB00171ATP8a5ae8a5aV1V:3-146
P60010DB00171ATP8a5ae8a5aV2V:147-375