DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA mismatch repair protein MutS
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: 7AI5
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Color Legend
Unassigned regionsLigand / hetero atomse7ai5A1e7ai5A2e7ai5A3e7ai5A4e7ai5B1e7ai5B2e7ai5B3e7ai5B4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A037YGY1DB00171ATP7ai5e7ai5A3A:567-800
A0A037YGY1DB00171ATP7ai5e7ai5B3B:567-800