DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor Mcm5
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: 6RAY
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Color Legend
Unassigned regionsLigand / hetero atomse6ray21e6ray22e6ray23e6ray24e6ray25e6ray41e6ray42e6ray43e6ray44e6ray45e6ray51e6ray52e6ray53e6ray54e6ray55e6ray61e6ray62e6ray63e6ray64e6ray65e6ray71e6ray72e6ray73e6ray74e6ray75e6rayA1e6rayA2e6rayA3e6rayH1e6rayH2e6rayL1e6rayL2e6rayM1e6rayM2e6rayN1e6rayN2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9VGW6DB16833ADP6raye6ray545:298-533
Q9VGW6DB16833ADP6raye6ray555:534-576,5:606-652
Q9VGW6DB16833ADP6raze6raz545:534-576,5:606-652
Q9VGW6DB16833ADP6raze6raz555:298-533