DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4KMI7
Protein Name
Actin alpha 1, skeletal muscle b
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 8ORD
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Color Legend
Unassigned regionsLigand / hetero atomse8ordA1e8ordA2e8ordB1e8ordB2e8ordC1e8ordC2e8ordD1e8ordD2e8ordE1e8ordE2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4KMI7DB14523PO48orde8ordA1A:142-377
Q4KMI7DB14523PO48orde8ordA2A:8-141
Q4KMI7DB14523PO48orde8ordB1B:142-377
Q4KMI7DB14523PO48orde8ordB2B:8-141
Q4KMI7DB14523PO48orde8ordC1C:142-377
Q4KMI7DB14523PO48orde8ordC2C:8-141
Q4KMI7DB14523PO48orde8ordD1D:8-141
Q4KMI7DB14523PO48orde8ordD2D:142-377
Q4KMI7DB14523PO48orde8ordE1E:8-141
Q4KMI7DB14523PO48orde8ordE2E:142-377