DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin heavy chain, striated muscle
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 1B7T
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Color Legend
Unassigned regionsLigand / hetero atomse1b7tA1e1b7tA2e1b7tA3e1b7tY1e1b7tY2e1b7tZ3e1b7tZ4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24733DB16833ADP1b7te1b7tA1A:5-28,A:77-764
P24733DB16833ADP1dfle1dflA4A:5-28,A:77-196,A:216-620,A:643-764
P24733DB16833ADP1dfle1dflB3B:5-28,B:77-196,B:216-620,B:643-764
P24733DB16833ADP1kk8e1kk8A4A:1-28,A:77-764
P24733DB16833ADP1l2oe1l2oA2A:5-28,A:77-764
P24733DB16833ADP1qvie1qviA2A:6-28,A:77-764
P24733DB16833ADP1s5ge1s5gA3A:3-28,A:77-764