DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dynein heavy chain, cytoplasmic
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 7MI3
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Color Legend
Unassigned regionsLigand / hetero atomse7mi3A1e7mi3A2e7mi3A3e7mi3A4e7mi3A5e7mi3A6e7mi3A7
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36022DB00171ATP7mi3e7mi3A2A:2378-2564
P36022DB00171ATP7mi3e7mi3A3A:2031-2217
P36022DB00171ATP7mi3e7mi3A5A:2213-2377
P36022DB00171ATP7mi6e7mi6A5A:2028-2217
P36022DB00171ATP7mi6e7mi6A7A:2378-2564
P36022DB00171ATP7mi6e7mi6A9A:2213-2377