DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein uL16
Ligand Name
(2R,3S,4R,6S)-4-hydroxy-6-{[(2R,3aR,4R,4'R,5'S,6S,6'R,7aR)-4'-hydroxy-6-{[(2S,3R,4R,5S,6R)-3-hydroxy-2-{[(2R,3S,4S,5S,6S)-4-hydroxy-6-({(2R,3aS,3a'R,6S,6'R,7R,7'R,7aR,7a'R)-7'-hydroxy-7'-[(1S)-1-hydroxyethyl]-6'-methyl-7-[(2-methylpropanoyl)oxy]octahydro-4H-2,4'-spirobi[[1,3]dioxolo[4,5-c]pyran]-6-yl}oxy)-5-methoxy-2-(methoxymethyl)tetrahydro-2H-pyran-3-yl]oxy}-5-methoxy-6-methyltetrahydro-2H-pyran-4-yl]oxy}-4,6',7a-trimethyloctahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-5'-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
AEIFATUAVHHRBC-JOYRSTEWSA-N
SMILES
Cc1c(c(c(c(c1Cl)O)Cl)OC)C(=O)OC2C(OC(CC2O)OC3C(OC4(CC3O)OC5C(OC(CC5(O4)C)OC6C(C(OC(C6OC)C)OC7C(OC(C(C7O)OC)OC8C(C9C(CO8)OC1(O9)C2C(C(C(O1)C)(C(C)O)O)OCO2)OC(=O)C(C)C)COC)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5KCR
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Color Legend
Unassigned regionsLigand / hetero atomse5kcr101e5kcr111e5kcr121e5kcr131e5kcr151e5kcr161e5kcr171e5kcr181e5kcr191e5kcr1D1e5kcr1D2e5kcr1E1e5kcr1F1e5kcr1G1e5kcr1H1e5kcr1H2e5kcr1I1e5kcr1I2e5kcr1J1e5kcr1K1e5kcr1K2e5kcr1N1e5kcr1O1e5kcr1P1e5kcr1Q1e5kcr1R1e5kcr1S1e5kcr1T1e5kcr1U1e5kcr1V1e5kcr1W1e5kcr1X1e5kcr1Y1e5kcr1Z1e5kcr1b1e5kcr1c1e5kcr1c2e5kcr1d1e5kcr1e1e5kcr1e2e5kcr1f1e5kcr1g1e5kcr1h1e5kcr1h2e5kcr1i1e5kcr1j1e5kcr1k1e5kcr1l1e5kcr1m1e5kcr1n1e5kcr1o1e5kcr1p1e5kcr1q1e5kcr1r1e5kcr1s1e5kcr1t1e5kcr1u1
ECOD domains from experimental PDB structures interacting with ligand 6UQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ADY7n/a6UQ5kcre5kcr1Q11Q:1-136
P0ADY7n/a6UQ8cgke8cgkl1l:1-136