DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Myosin heavy chain kinase A
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3LKM
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Color Legend
Unassigned regionsLigand / hetero atomse3lkmA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42527n/aZN3lkme3lkmA1A:542-807
P42527n/aZN3llae3llaA1A:552-809
P42527n/aZN3llae3llaB1B:552-811
P42527n/aZN3lmhe3lmhA2A:552-603,A:633-809
P42527n/aZN3lmhe3lmhB2B:552-603,B:633-807
P42527n/aZN3lmie3lmiA1A:556-808
P42527n/aZN3lmie3lmiB1B:552-809
P42527n/aZN3lmie3lmiC1C:552-808
P42527n/aZN3lmie3lmiD1D:552-809
P42527n/aZN3pdte3pdtA1A:556-809
P42527n/aZN4zmee4zmeA1A:551-815
P42527n/aZN4zmee4zmeB1B:551-810
P42527n/aZN4zmfe4zmfA1A:552-808
P42527n/aZN4zmfe4zmfB1B:552-808
P42527n/aZN4zs4e4zs4A1A:552-807
P42527n/aZN4zs4e4zs4B1B:552-810
P42527n/aZN5dyje5dyjA1A:552-809
P42527n/aZN5dyje5dyjB1B:552-809
P42527n/aZN5e4he5e4hA1A:553-809
P42527n/aZN5e4he5e4hB1B:554-808
P42527n/aZN5e4he5e4hC1C:556-807
P42527n/aZN5e4he5e4hD1D:552-809
P42527n/aZN5e4he5e4hE1E:554-808
P42527n/aZN5e4he5e4hF1F:552-809
P42527n/aZN5e4he5e4hG1G:552-809
P42527n/aZN5e4he5e4hH1H:555-808
P42527n/aZN5e9ee5e9eA1A:552-810
P42527n/aZN5e9ee5e9eB1B:552-813