DrugDomain logoDrugDomain

Attributes

UniProt ID
P04584
Protein Name
Gag-Pol polyprotein
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: 3F9K
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Color Legend
Unassigned regionsLigand / hetero atomse3f9kA1e3f9kA2e3f9kB1e3f9kB2e3f9kC1e3f9kE1e3f9kE2e3f9kF1e3f9kF2e3f9kG1e3f9kI1e3f9kI2e3f9kJ1e3f9kJ2e3f9kK1e3f9kM1e3f9kM2e3f9kN1e3f9kN2e3f9kO1e3f9kQ1e3f9kQ2e3f9kR1e3f9kR2e3f9kS1e3f9kU1e3f9kU2e3f9kV1e3f9kV2e3f9kW1e3f9kY1e3f9kY2e3f9kZ1e3f9kZ2e3f9ka1e3f9kc1e3f9kc2e3f9kd1e3f9kd2e3f9ke1e3f9kg1e3f9kg2e3f9kh1e3f9kh2e3f9ki1e3f9kk1e3f9kk2e3f9kl1e3f9kl2e3f9km1e3f9ko1e3f9ko2e3f9kp1e3f9kp2e3f9kq1e3f9ks1e3f9ks2e3f9kt1e3f9kt2e3f9ku1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04584n/aMG3f9ke3f9kA2A:47-207
P04584n/aMG3f9ke3f9kB2B:54-206
P04584n/aMG3f9ke3f9kE2E:47-207
P04584n/aMG3f9ke3f9kF2F:54-206
P04584n/aMG3f9ke3f9kI2I:47-207
P04584n/aMG3f9ke3f9kJ2J:54-206
P04584n/aMG3f9ke3f9kM2M:47-207
P04584n/aMG3f9ke3f9kN2N:54-206
P04584n/aMG3f9ke3f9kQ2Q:47-207
P04584n/aMG3f9ke3f9kR2R:54-206
P04584n/aMG3f9ke3f9kU2U:47-207
P04584n/aMG3f9ke3f9kV2V:54-206
P04584n/aMG3f9ke3f9kY2Y:47-207
P04584n/aMG3f9ke3f9kZ2Z:54-206
P04584n/aMG3f9ke3f9kc2c:47-207
P04584n/aMG3f9ke3f9kd2d:54-206
P04584n/aMG3f9ke3f9kg2g:47-207
P04584n/aMG3f9ke3f9kh2h:54-206
P04584n/aMG3f9ke3f9kk2k:47-207
P04584n/aMG3f9ke3f9kl2l:54-206
P04584n/aMG3f9ke3f9ko2o:47-207
P04584n/aMG3f9ke3f9kp2p:54-206
P04584n/aMG3f9ke3f9ks2s:47-207
P04584n/aMG3f9ke3f9kt2t:54-206