DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS3
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

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

Structure: 5AJ0
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Color Legend
Unassigned regionsLigand / hetero atomse5aj0AA1e5aj0AA2e5aj0AB1e5aj0AC1e5aj0AC2e5aj0AD1e5aj0AE1e5aj0AF1e5aj0AG1e5aj0AH1e5aj0AH2e5aj0AI1e5aj0AJ1e5aj0AK1e5aj0AL1e5aj0AM1e5aj0AN1e5aj0AO1e5aj0AP1e5aj0AQ1e5aj0AR1e5aj0AR2e5aj0AS1e5aj0AS2e5aj0AT1e5aj0AU1e5aj0AV1e5aj0AW1e5aj0AX1e5aj0AY1e5aj0AZ1e5aj0Aa1e5aj0Ab1e5aj0Ac1e5aj0Ad1e5aj0Ae1e5aj0Af1e5aj0Ag1e5aj0Ah1e5aj0Ai1e5aj0Aj1e5aj0Ak1e5aj0Al1e5aj0Am1e5aj0An1e5aj0Ao1e5aj0Ap1e5aj0Aq1e5aj0Aq2e5aj0At1e5aj0Au1e5aj0Au2e5aj0BA1e5aj0BB1e5aj0BB2e5aj0BC1e5aj0BC2e5aj0BC3e5aj0BD1e5aj0BD2e5aj0BE1e5aj0BE2e5aj0BE3e5aj0BF1e5aj0BG1e5aj0BH1e5aj0BH2e5aj0BI1e5aj0BJ1e5aj0BK1e5aj0BL1e5aj0BM1e5aj0BN1e5aj0BN2e5aj0BO1e5aj0BP1e5aj0BQ1e5aj0BR1e5aj0BS1e5aj0BT1e5aj0BU1e5aj0BV1e5aj0BW1e5aj0BW2e5aj0BX1e5aj0BY1e5aj0BZ1e5aj0Ba1e5aj0Bb1e5aj0Bc1e5aj0Bd1e5aj0Be1e5aj0Bf1e5aj0Bg1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23396n/aMG5aj0e5aj0BD2BD:92-221
P23396n/aMG5flxe5flxD2D:92-221