DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DnaB-like replicative helicase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8DTP
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Color Legend
Unassigned regionsLigand / hetero atomse8dtpA1e8dtpA2e8dtpB1e8dtpB2e8dtpC1e8dtpC2e8dtpD1e8dtpD2e8dtpE1e8dtpE2e8dtpF1e8dtpF2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04530n/aMG8dtpe8dtpB1B:149-432
P04530n/aMG8dtpe8dtpC1C:149-432
P04530n/aMG8dtpe8dtpD1D:149-432
P04530n/aMG8dtpe8dtpE1E:149-432
P04530n/aMG8dtpe8dtpF1F:149-432
P04530n/aMG8duee8dueB1B:149-432
P04530n/aMG8duee8dueC1C:149-432
P04530n/aMG8duee8dueD1D:149-432
P04530n/aMG8duee8dueE1E:149-432
P04530n/aMG8duee8dueF1F:149-432
P04530n/aMG8duoe8duoA1A:149-432
P04530n/aMG8duoe8duoB1B:149-432
P04530n/aMG8duoe8duoC1C:149-432
P04530n/aMG8duoe8duoD1D:149-432
P04530n/aMG8duoe8duoE1E:149-432
P04530n/aMG8duoe8duoF1F:149-432
P04530n/aMG8dvfe8dvfB1B:149-432
P04530n/aMG8dvfe8dvfC1C:149-432
P04530n/aMG8dvfe8dvfD1D:149-432
P04530n/aMG8dvfe8dvfE1E:149-432
P04530n/aMG8dvfe8dvfF1F:149-432
P04530n/aMG8dvie8dviB1B:149-432
P04530n/aMG8dvie8dviC1C:149-432
P04530n/aMG8dvie8dviD1D:149-432
P04530n/aMG8dvie8dviE1E:149-432
P04530n/aMG8dvie8dviF1F:149-432
P04530n/aMG8dw6e8dw6B1B:149-432
P04530n/aMG8dw6e8dw6C1C:149-432
P04530n/aMG8dw6e8dw6D1D:149-432
P04530n/aMG8dw6e8dw6E1E:149-432
P04530n/aMG8dw6e8dw6F1F:149-432
P04530n/aMG8gaoe8gaoA1A:149-432
P04530n/aMG8gaoe8gaoB1B:149-432
P04530n/aMG8gaoe8gaoC1C:149-432
P04530n/aMG8gaoe8gaoD1D:149-432
P04530n/aMG8gaoe8gaoE1E:149-432
P04530n/aMG8gaoe8gaoF1F:149-432