DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4KMI7
Protein Name
Actin alpha 1, skeletal muscle b
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: 8ORD
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Color Legend
Unassigned regionsLigand / hetero atomse8ordA1e8ordA2e8ordB1e8ordB2e8ordC1e8ordC2e8ordD1e8ordD2e8ordE1e8ordE2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4KMI7DB16833ADP8orde8ordA1A:142-377
Q4KMI7DB16833ADP8orde8ordA2A:8-141
Q4KMI7DB16833ADP8orde8ordB1B:142-377
Q4KMI7DB16833ADP8orde8ordB2B:8-141
Q4KMI7DB16833ADP8orde8ordC1C:142-377
Q4KMI7DB16833ADP8orde8ordC2C:8-141
Q4KMI7DB16833ADP8orde8ordD1D:8-141
Q4KMI7DB16833ADP8orde8ordD2D:142-377
Q4KMI7DB16833ADP8orde8ordE1E:8-141
Q4KMI7DB16833ADP8orde8ordE2E:142-377