Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL6
Ligand Name
(2R,3R,4R,6S)-6-{[(2R,3aR,4R,4'R,5'S,6S,6'R,7S,7aR)-6-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4S,5S,6S)-6-({(2R,3aS,3a'R,6S,7R,7' R,7aS,7a'S)-7'-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-7-hydroxyoctahydro-4H-2,4'-spirobi[[1,3]dioxolo[4,5-c]pyran]-6-yl}ox y)-4-hydroxy-5-methoxy-2-(methoxymethyl)tetrahydro-2H-pyran-3-yl]oxy}-3-hydroxy-5-methoxy-6-methyltetrahydro-2H-pyran-4- yl]oxy}-4',7-dihydroxy-4,6',7a-trimethyloctahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-5'-yl]oxy}-4-{[(2R,4S,5R, 6S)-5-methoxy-4,6-dimethyl-4-nitrotetrahydro-2H-pyran-2-yl]oxy}-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UPADRKHAIMTUCC-LRNXXXSBSA-N
SMILES
Cc1cc(cc(c1C(=O)OC2COC3(C4C2OCO4)OC5COC(C(C5O3)O)OC6C(C(C(C(O6)COC)OC7C(C(C(C(O7)C)OC)OC8C(C9(C(C(O8)C)OC1(O9)CC(C(C(O1)C)OC1CC(C(C(O1)C)OC(=O)c1c(c(c(c(c1OC)Cl)O)Cl)C)OC1CC(C(C(O1)C)OC)(C)[N+](=O)[O-])O)C)O)O)O)OC)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: 5KCS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5kcs101e5kcs111e5kcs121e5kcs131e5kcs141e5kcs151e5kcs161e5kcs171e5kcs181e5kcs191e5kcs1D1e5kcs1D2e5kcs1E1e5kcs1F1e5kcs1G1e5kcs1H1e5kcs1H2e5kcs1I1e5kcs1I2e5kcs1J1e5kcs1K1e5kcs1K2e5kcs1L1e5kcs1N1e5kcs1O1e5kcs1P1e5kcs1Q1e5kcs1R1e5kcs1S1e5kcs1T1e5kcs1U1e5kcs1V1e5kcs1W1e5kcs1X1e5kcs1Y1e5kcs1Z1e5kcs1b1e5kcs1c1e5kcs1c2e5kcs1d1e5kcs1e1e5kcs1e2e5kcs1f1e5kcs1g1e5kcs1h1e5kcs1h2e5kcs1i1e5kcs1j1e5kcs1k1e5kcs1l1e5kcs1m1e5kcs1n1e5kcs1o1e5kcs1p1e5kcs1q1e5kcs1r1e5kcs1s1e5kcs1t1e5kcs1u1e5kcs1w1e5kcs1w2e5kcs1w3e5kcs1w4e5kcs1w5