Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL23
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: 4V9P
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Color Legend
Unassigned regionsLigand / hetero atomse4v9pA01e4v9pA11e4v9pA21e4v9pA31e4v9pA41e4v9pA51e4v9pAC1e4v9pAC2e4v9pAD1e4v9pAE1e4v9pAF1e4v9pAG1e4v9pAG2e4v9pAH1e4v9pAI1e4v9pAI2e4v9pAJ1e4v9pAK1e4v9pAL1e4v9pAM1e4v9pAN1e4v9pAO1e4v9pAP1e4v9pAQ1e4v9pAR1e4v9pAS1e4v9pAT1e4v9pAU1e4v9pAV1e4v9pAW1e4v9pAX1e4v9pAY1e4v9pAZ1e4v9pBB1e4v9pBC1e4v9pBC2e4v9pBD1e4v9pBE1e4v9pBE2e4v9pBF1e4v9pBG1e4v9pBH1e4v9pBH2e4v9pBI1e4v9pBJ1e4v9pBK1e4v9pBL1e4v9pBM1e4v9pBN1e4v9pBO1e4v9pBP1e4v9pBQ1e4v9pBR1e4v9pBS1e4v9pBT1e4v9pBU1e4v9pBV1e4v9pBV2e4v9pBV3e4v9pBV4e4v9pBV5e4v9pC01e4v9pC11e4v9pC21e4v9pC31e4v9pC41e4v9pCC1e4v9pCC2e4v9pCD1e4v9pCE1e4v9pCF1e4v9pCG1e4v9pCG2e4v9pCH1e4v9pCI1e4v9pCI2e4v9pCJ1e4v9pCK1e4v9pCL1e4v9pCM1e4v9pCN1e4v9pCO1e4v9pCP1e4v9pCQ1e4v9pCR1e4v9pCS1e4v9pCT1e4v9pCU1e4v9pCV1e4v9pCW1e4v9pCX1e4v9pCY1e4v9pCZ1e4v9pDB1e4v9pDC1e4v9pDC2e4v9pDD1e4v9pDE1e4v9pDE2e4v9pDF1e4v9pDG1e4v9pDH1e4v9pDH2e4v9pDI1e4v9pDJ1e4v9pDK1e4v9pDL1e4v9pDM1e4v9pDN1e4v9pDO1e4v9pDP1e4v9pDQ1e4v9pDR1e4v9pDS1e4v9pDT1e4v9pDU1e4v9pDV1e4v9pDV2e4v9pDV3e4v9pDV4e4v9pDV5e4v9pE01e4v9pE11e4v9pE21e4v9pE31e4v9pE41e4v9pE51e4v9pEC1e4v9pEC2e4v9pED1e4v9pEE1e4v9pEF1e4v9pEG1e4v9pEG2e4v9pEH1e4v9pEI1e4v9pEI2e4v9pEJ1e4v9pEK1e4v9pEL1e4v9pEM1e4v9pEN1e4v9pEO1e4v9pEP1e4v9pEQ1e4v9pER1e4v9pES1e4v9pET1e4v9pEU1e4v9pEV1e4v9pEW1e4v9pEX1e4v9pEY1e4v9pEZ1e4v9pFB1e4v9pFC1e4v9pFC2e4v9pFD1e4v9pFE1e4v9pFE2e4v9pFF1e4v9pFG1e4v9pFH1e4v9pFH2e4v9pFI1e4v9pFJ1e4v9pFK1e4v9pFL1e4v9pFM1e4v9pFN1e4v9pFO1e4v9pFP1e4v9pFQ1e4v9pFR1e4v9pFS1e4v9pFT1e4v9pFU1e4v9pFV1e4v9pFV2e4v9pFV3e4v9pFV4e4v9pFV5e4v9pG01e4v9pG11e4v9pG21e4v9pG31e4v9pG41e4v9pGC1e4v9pGC2e4v9pGD1e4v9pGE1e4v9pGF1e4v9pGG1e4v9pGG2e4v9pGH1e4v9pGI1e4v9pGI2e4v9pGJ1e4v9pGK1e4v9pGL1e4v9pGM1e4v9pGN1e4v9pGO1e4v9pGP1e4v9pGQ1e4v9pGR1e4v9pGS1e4v9pGT1e4v9pGU1e4v9pGV1e4v9pGW1e4v9pGX1e4v9pGY1e4v9pGZ1e4v9pHB1e4v9pHC1e4v9pHC2e4v9pHD1e4v9pHE1e4v9pHE2e4v9pHF1e4v9pHG1e4v9pHH1e4v9pHH2e4v9pHI1e4v9pHJ1e4v9pHK1e4v9pHL1e4v9pHM1e4v9pHN1e4v9pHO1e4v9pHP1e4v9pHQ1e4v9pHR1e4v9pHS1e4v9pHT1e4v9pHU1e4v9pHV1e4v9pHV2e4v9pHV3e4v9pHV4e4v9pHV5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ADZ0 | n/a | MG | 4v9p | e4v9pAT1 | AT:1-93 |
| P0ADZ0 | n/a | MG | 5wdt | e5wdtT1 | T:2-93 |
| P0ADZ0 | n/a | MG | 5we4 | e5we4T1 | T:2-93 |
| P0ADZ0 | n/a | MG | 5we6 | e5we6T1 | T:2-93 |
| P0ADZ0 | n/a | MG | 6s0k | e6s0kU1 | U:2-93 |
| P0ADZ0 | n/a | MG | 6tbv | e6tbvL2311 | L231:1-93 |
| P0ADZ0 | n/a | MG | 6tc3 | e6tc3L2311 | L231:1-93 |
| P0ADZ0 | n/a | MG | 6ysr | e6ysrT1 | T:1-93 |
| P0ADZ0 | n/a | MG | 7n2c | e7n2cLW1 | LW:1-93 |