DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9U1E8
Protein Name
Actin
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7Q8B
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Color Legend
Unassigned regionsLigand / hetero atomse7q8bA1e7q8bA2e7q8bB1e7q8bB2e7q8bC1e7q8bC2e7q8bD1e7q8bD2e7q8bE1e7q8bE2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9U1E8DB14523PO47q8be7q8bA1A:6-146
Q9U1E8DB14523PO47q8be7q8bA2A:147-375
Q9U1E8DB14523PO47q8be7q8bB1B:6-146
Q9U1E8DB14523PO47q8be7q8bB2B:147-375
Q9U1E8DB14523PO47q8be7q8bC1C:147-375
Q9U1E8DB14523PO47q8be7q8bC2C:6-146
Q9U1E8DB14523PO47q8be7q8bD1D:6-146
Q9U1E8DB14523PO47q8be7q8bD2D:147-375
Q9U1E8DB14523PO47q8be7q8bE1E:147-375
Q9U1E8DB14523PO47q8be7q8bE2E:6-146