DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dynein heavy chain, cytoplasmic
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: 3VKG
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Color Legend
Unassigned regionsLigand / hetero atomse3vkgA1e3vkgA10e3vkgA11e3vkgA12e3vkgA13e3vkgA14e3vkgA15e3vkgA2e3vkgA3e3vkgA4e3vkgA5e3vkgA6e3vkgA7e3vkgA8e3vkgA9e3vkgB1e3vkgB10e3vkgB11e3vkgB12e3vkgB13e3vkgB14e3vkgB15e3vkgB2e3vkgB3e3vkgB4e3vkgB5e3vkgB6e3vkgB7e3vkgB8e3vkgB9
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P34036DB16833ADP3vkge3vkgA14A:3179-3290
P34036DB16833ADP3vkge3vkgA3A:2952-3178
P34036DB16833ADP3vkge3vkgB14B:3179-3290
P34036DB16833ADP3vkge3vkgB4B:2952-3178
P34036DB16833ADP3vkhe3vkhA7A:2952-3178
P34036DB16833ADP3vkhe3vkhA8A:3179-3265,A:3600-3639
P34036DB16833ADP3vkhe3vkhB14B:3179-3358
P34036DB16833ADP3vkhe3vkhB4B:2952-3178