DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor Mcm2
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

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Structure: 6RAW
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Color Legend
Unassigned regionsLigand / hetero atomse6raw21e6raw22e6raw23e6raw24e6raw25e6raw41e6raw42e6raw43e6raw44e6raw45e6raw51e6raw52e6raw53e6raw54e6raw55e6raw61e6raw62e6raw63e6raw64e6raw65e6raw71e6raw72e6raw73e6raw74e6raw75e6rawA1e6rawA2e6rawA3e6rawH1e6rawH2e6rawL1e6rawL2e6rawM1e6rawM2e6rawN1e6rawN2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49735DB00171ATP6rawe6raw212:673-798
P49735DB00171ATP6rawe6raw242:434-672
P49735DB00171ATP6raxe6rax212:673-798
P49735DB00171ATP6raxe6rax222:435-672
P49735DB00171ATP6raye6ray222:435-672