DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Creatine kinase S-type, mitochondrial
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: 4Z9M
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4z9mA1e4z9mA2e4z9mB1e4z9mB2e4z9mC1e4z9mC2e4z9mD1e4z9mD2e4z9mE1e4z9mE2e4z9mF1e4z9mF2e4z9mG1e4z9mG2e4z9mH1e4z9mH2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17540DB16833ADP4z9me4z9mA2A:136-397
P17540DB16833ADP4z9me4z9mB2B:132-329,B:372-394
P17540DB16833ADP4z9me4z9mC1C:130-416
P17540DB16833ADP4z9me4z9mD1D:130-416
P17540DB16833ADP4z9me4z9mE1E:131-415
P17540DB16833ADP4z9me4z9mF1F:131-414
P17540DB16833ADP4z9me4z9mG1G:131-330,G:350-366,G:369-391,G:413-414
P17540DB16833ADP4z9me4z9mH2H:130-415