Attributes
UniProt ID
Protein Name
Dynein heavy chain, cytoplasmic
Ligand Name
(8S)-6-(3-bromophenoxy)-2-[1-(4-chlorophenyl)cyclopropyl]-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDYWNCYXIMKORK-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Br)Oc2cnc3c(c(nn3c2O)C4(CC4)c5ccc(cc5)Cl)C#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 ZG7