DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL22
Ligand Name
(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-11-[(3,4,6-trideoxy-3-{[3-(1-{(1S,2R)-1-(fluoromethyl)-2-hydroxy-2-[4-(methylsulfonyl)phenyl]ethyl}-1H-1,2,3-triazol-4-yl)propyl](methyl)amino}-beta-D-xylo-hexopyranosyl)oxy]-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YWHOXJJBJDOIMO-BOBSHVDTSA-N
SMILES
CCC1C(C(C(N(CC(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)CCCc4cn(nn4)C(CF)C(c5ccc(cc5)S(=O)(=O)C)O)O)(C)O)C)C)C)O)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3OW2
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Color Legend
Unassigned regionsLigand / hetero atomse3ow211e3ow221e3ow2A1e3ow2A2e3ow2B1e3ow2C1e3ow2D1e3ow2E3e3ow2E4e3ow2F1e3ow2G2e3ow2H1e3ow2I1e3ow2J1e3ow2K1e3ow2L1e3ow2M1e3ow2N1e3ow2O1e3ow2O2e3ow2P1e3ow2Q1e3ow2R1e3ow2S1e3ow2T1e3ow2U1e3ow2V1e3ow2W1e3ow2X1e3ow2Y1e3ow2Z1
ECOD domains from experimental PDB structures interacting with ligand EMK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10970n/aEMK3ow2e3ow2Q1Q:1-150