DrugDomain logoDrugDomain

Attributes

UniProt ID
P03116
Protein Name
Replication protein E1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2GXA
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Color Legend
Unassigned regionsLigand / hetero atomse2gxaA1e2gxaA2e2gxaB1e2gxaB2e2gxaC1e2gxaC2e2gxaD1e2gxaD2e2gxaE1e2gxaE2e2gxaF1e2gxaF2e2gxaG1e2gxaG2e2gxaH1e2gxaH2e2gxaI1e2gxaI2e2gxaJ1e2gxaJ2e2gxaK1e2gxaK2e2gxaL1e2gxaL2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03116n/aMG2gxae2gxaA2A:376-577
P03116n/aMG2gxae2gxaB1B:376-577
P03116n/aMG2gxae2gxaC1C:376-577
P03116n/aMG2gxae2gxaD1D:376-577
P03116n/aMG2gxae2gxaE1E:376-577
P03116n/aMG2gxae2gxaF2F:376-577
P03116n/aMG2gxae2gxaG1G:376-577
P03116n/aMG2gxae2gxaH2H:376-577
P03116n/aMG2gxae2gxaI1I:376-577
P03116n/aMG2gxae2gxaJ1J:376-577
P03116n/aMG2gxae2gxaK1K:376-577
P03116n/aMG2gxae2gxaL2L:376-577
P03116n/aMG2v9pe2v9pA1A:376-579
P03116n/aMG2v9pe2v9pB2B:376-578
P03116n/aMG2v9pe2v9pC2C:376-578
P03116n/aMG2v9pe2v9pD2D:376-579
P03116n/aMG2v9pe2v9pG2G:376-578
P03116n/aMG2v9pe2v9pH1H:376-578
P03116n/aMG2v9pe2v9pI2I:376-579
P03116n/aMG2v9pe2v9pJ2J:376-577
P03116n/aMG5a9ke5a9kA2A:376-579
P03116n/aMG5a9ke5a9kB1B:376-578
P03116n/aMG5a9ke5a9kC2C:376-578
P03116n/aMG5a9ke5a9kD2D:376-579