DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin-2 heavy chain
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: 1G8X
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Color Legend
Unassigned regionsLigand / hetero atomse1g8xA1e1g8xA4e1g8xA5e1g8xA6e1g8xB1e1g8xB4e1g8xB5e1g8xB6
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08799DB16833ADP1g8xe1g8xA1A:80-763
P08799DB16833ADP1g8xe1g8xB1B:80-763
P08799DB16833ADP1jwye1jwyA1A:91-776
P08799DB16833ADP1jx2e1jx2A1A:91-776
P08799DB16833ADP1mmae1mmaA1A:78-759
P08799DB16833ADP1mmde1mmdA2A:85-759
P08799DB16833ADP1mnde1mndA1A:2-33,A:81-486,A:509-690
P08799DB16833ADP1vome1vomA1A:2-31,A:78-747
P08799DB16833ADP1w9ie1w9iA2A:2-34,A:80-700,A:736-755
P08799DB16833ADP1w9je1w9jA2A:1-34,A:80-755
P08799DB16833ADP1w9ke1w9kA1A:80-754
P08799DB16833ADP1w9le1w9lA1A:1-34,A:80-747
P08799DB16833ADP1yv3e1yv3A4A:2-33,A:81-702,A:736-747
P08799DB16833ADP2y8ie2y8iX3X:60-759
P08799DB16833ADP3bz7e3bz7A2A:2-33,A:81-702,A:736-747
P08799DB16833ADP3bz8e3bz8A4A:2-33,A:81-702,A:736-747
P08799DB16833ADP3bz9e3bz9A1A:2-33,A:81-702,A:736-747
P08799DB16833ADP3mkde3mkdA1A:2-34,A:80-693
P08799DB16833ADP3myhe3myhX2X:2-33,X:81-700,X:733-747
P08799DB16833ADP4pjke4pjkA2A:1-31,A:78-701,A:722-731,A:735-747
P08799DB16833ADP6z7ue6z7uA1A:2-34,A:81-765