DrugDomain logoDrugDomain

Attributes

UniProt ID
G0S6B0
Protein Name
60S ribosomal protein L43-like protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+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: 7OLC
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Color Legend
Unassigned regionsLigand / hetero atomse7olcA1e7olcC1e7olcLA1e7olcLA2e7olcLB1e7olcLC1e7olcLC2e7olcLD1e7olcLE1e7olcLF1e7olcLG1e7olcLH1e7olcLH2e7olcLI1e7olcLJ1e7olcLK1e7olcLK2e7olcLL1e7olcLM1e7olcLN1e7olcLO1e7olcLP1e7olcLQ1e7olcLR1e7olcLR2e7olcLS1e7olcLS2e7olcLT1e7olcLU1e7olcLV1e7olcLW1e7olcLX1e7olcLY1e7olcLZ1e7olcLa1e7olcLb1e7olcLc1e7olcLd1e7olcLe1e7olcLf1e7olcLg1e7olcLh1e7olcLi1e7olcLj1e7olcLk1e7olcLl1e7olcLm1e7olcLn1e7olcLo1e7olcLp1e7olcLq1e7olcLr1e7olcLs1e7olcLs2e7olcSA1e7olcSB1e7olcSB2e7olcSC1e7olcSC2e7olcSC3e7olcSD1e7olcSD2e7olcSE1e7olcSE2e7olcSE3e7olcSF1e7olcSG1e7olcSH1e7olcSH2e7olcSI1e7olcSJ1e7olcSK1e7olcSL1e7olcSM1e7olcSN1e7olcSN2e7olcSO1e7olcSP1e7olcSQ1e7olcSR1e7olcSS1e7olcST1e7olcSU1e7olcSV1e7olcSW1e7olcSW2e7olcSX1e7olcSZ1e7olcSa1e7olcSb1e7olcSc1e7olcSd1e7olcSe1e7olcSf1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S6B0n/aZN7olce7olcLp1Lp:2-92
G0S6B0n/aZN7olde7oldLp1Lp:2-92
G0S6B0n/aZN7z3ne7z3nLp1Lp:2-92
G0S6B0n/aZN7z3oe7z3oLp1Lp:2-92
G0S6B0n/aZN8ia0e8ia0Lp1Lp:35-92
G0S6B0n/aZN8pv1e8pv1Lp1Lp:2-92
G0S6B0n/aZN8pv2e8pv2Lp1Lp:2-92
G0S6B0n/aZN8pv3e8pv3Lp1Lp:2-92
G0S6B0n/aZN8pv4e8pv4Lp1Lp:2-92
G0S6B0n/aZN8pv5e8pv5Lp1Lp:2-92
G0S6B0n/aZN8pv6e8pv6Lp1Lp:2-92
G0S6B0n/aZN8pv7e8pv7Lp1Lp:2-92