DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-arginine synthase
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: 1UPA
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Color Legend
Unassigned regionsLigand / hetero atomse1upaA1e1upaA2e1upaA3e1upaB1e1upaB2e1upaB3e1upaC1e1upaC2e1upaC3e1upaD1e1upaD2e1upaD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LCV9n/aMG1upae1upaA3A:375-572
Q9LCV9n/aMG1upae1upaB3B:375-572
Q9LCV9n/aMG1upae1upaC3C:375-563
Q9LCV9n/aMG1upae1upaD3D:375-572
Q9LCV9n/aMG1upbe1upbA3A:375-572
Q9LCV9n/aMG1upbe1upbB3B:375-572
Q9LCV9n/aMG1upbe1upbC3C:375-563
Q9LCV9n/aMG1upbe1upbD3D:375-572
Q9LCV9n/aMG1upce1upcA3A:375-572
Q9LCV9n/aMG1upce1upcB3B:375-572
Q9LCV9n/aMG1upce1upcC3C:375-572
Q9LCV9n/aMG1upce1upcD3D:375-572
Q9LCV9n/aMG1upce1upcE3E:375-572
Q9LCV9n/aMG1upce1upcF3F:375-572
Q9LCV9n/aMG2ihte2ihtA3A:375-572
Q9LCV9n/aMG2ihte2ihtB3B:375-572
Q9LCV9n/aMG2ihte2ihtC3C:375-572
Q9LCV9n/aMG2ihte2ihtD3D:375-572
Q9LCV9n/aMG2ihue2ihuA3A:375-572
Q9LCV9n/aMG2ihue2ihuB3B:370-562
Q9LCV9n/aMG2ihue2ihuC3C:370-561
Q9LCV9n/aMG2ihue2ihuD3D:370-561
Q9LCV9n/aMG2ihve2ihvA3A:375-572
Q9LCV9n/aMG2ihve2ihvB3B:375-572
Q9LCV9n/aMG2ihve2ihvC3C:370-561
Q9LCV9n/aMG2ihve2ihvD3D:375-572