DrugDomain logoDrugDomain

Attributes

UniProt ID
P10587
Protein Name
Myosin-11
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: 1BR1
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Color Legend
Unassigned regionsLigand / hetero atomse1br1A1e1br1A2e1br1A3e1br1B3e1br1B4e1br1C1e1br1C2e1br1C3e1br1D3e1br1D4e1br1E1e1br1E2e1br1E3e1br1F3e1br1F4e1br1G1e1br1G2e1br1G3e1br1H3e1br1H4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10587DB16833ADP1br1e1br1A2A:2-33,A:80-789
P10587DB16833ADP1br1e1br1C2C:2-33,C:80-789
P10587DB16833ADP1br1e1br1E2E:2-33,E:80-789
P10587DB16833ADP1br1e1br1G2G:2-33,G:80-789
P10587DB16833ADP1br2e1br2A1A:77-626,A:657-789
P10587DB16833ADP1br2e1br2B1B:78-626,B:657-789
P10587DB16833ADP1br2e1br2C1C:78-626,C:657-789
P10587DB16833ADP1br2e1br2D1D:78-626,D:657-789
P10587DB16833ADP1br2e1br2E1E:78-626,E:657-789
P10587DB16833ADP1br2e1br2F1F:78-626,F:657-789
P10587DB16833ADP1br4e1br4A2A:2-33,A:80-783
P10587DB16833ADP1br4e1br4C2C:2-33,C:80-783
P10587DB16833ADP1br4e1br4E2E:2-33,E:80-783
P10587DB16833ADP1br4e1br4G2G:2-33,G:80-783
P10587DB16833ADP5m05e5m05A2A:78-626,A:657-787
P10587DB16833ADP5t45e5t45A1A:78-626,A:657-787