DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein uS12m
Ligand Name
[(2~{S},3~{S},4~{S},5~{R},6~{S})-2-[(2~{R},3~{R},4~{R},5~{S})-2-[(1~{R},2~{S},3~{R},4~{R},5~{S},6~{R})-2,4-bis[[azaniumylidene(azanyl)methyl]amino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-4-[bis(oxidanyl)methyl]-5-methyl-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]-methyl-azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATLHDHNZEMANQF-UQHZJGBMSA-Q
SMILES
CC1C(C(C(O1)OC2C(C(C(C(C2O)O)NC(=[NH2+])N)O)NC(=[NH2+])N)OC3C(C(C(C(O3)CO)O)O)[NH2+]C)(C(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7P2E
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Color Legend
Unassigned regionsLigand / hetero atomse7p2e01e7p2e11e7p2e21e7p2e31e7p2e81e7p2e82e7p2eB1e7p2eC1e7p2eD1e7p2eD2e7p2eD3e7p2eE1e7p2eF1e7p2eH1e7p2eI1e7p2eJ1e7p2eK1e7p2eL1e7p2eM1e7p2eN1e7p2eO1e7p2eP1e7p2eQ1e7p2eR1e7p2eS1e7p2eT1e7p2eU1e7p2eV1e7p2eW1e7p2eX1e7p2eX2e7p2eY1e7p2eZ1
ECOD domains from experimental PDB structures interacting with ligand 5I0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15235n/a5I07p2ee7p2eJ1J:31-138