DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small ribosomal subunit protein mS29
Ligand Name
GUANOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKMLYUALXHKNFT-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZM5
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Color Legend
Unassigned regionsLigand / hetero atomse6zm501e6zm511e6zm521e6zm531e6zm541e6zm551e6zm561e6zm571e6zm572e6zm581e6zm591e6zm5A01e6zm5A11e6zm5A21e6zm5A31e6zm5AB1e6zm5AC1e6zm5AD1e6zm5AD2e6zm5AD3e6zm5AE1e6zm5AF1e6zm5AG1e6zm5AH1e6zm5AI1e6zm5AJ1e6zm5AK1e6zm5AL1e6zm5AM1e6zm5AN1e6zm5AO1e6zm5AP1e6zm5AQ1e6zm5AR1e6zm5AS1e6zm5AT1e6zm5AU1e6zm5AV1e6zm5AW1e6zm5AX1e6zm5AX2e6zm5AY1e6zm5AZ1e6zm5D1e6zm5D2e6zm5E1e6zm5F1e6zm5H1e6zm5J1e6zm5J2e6zm5K1e6zm5L1e6zm5M1e6zm5N1e6zm5O1e6zm5P1e6zm5Q1e6zm5R1e6zm5S1e6zm5T1e6zm5U1e6zm5V1e6zm5W1e6zm5X1e6zm5Y1e6zm5Z1e6zm5a1e6zm5b1e6zm5c1e6zm5c2e6zm5d1e6zm5e1e6zm5f1e6zm5g1e6zm5h1e6zm5i1e6zm5j1e6zm5k1e6zm5o1e6zm5p1e6zm5r1e6zm5s1e6zm5t11e6zm5t21e6zm5t31e6zm5t41e6zm5t51e6zm5t61
ECOD domains from experimental PDB structures interacting with ligand DB04137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51398DB04137GTP6zm5e6zm5AX2AX:47-346
P51398DB04137GTP6zm6e6zm6AX1AX:47-346
P51398DB04137GTP6zs9e6zs9AX1AX:51-195,AX:220-398
P51398DB04137GTP6zsae6zsaAX1AX:51-195,AX:220-398
P51398DB04137GTP6zsbe6zsbAX1AX:51-195,AX:220-398
P51398DB04137GTP6zsce6zscAX1AX:51-195,AX:220-398
P51398DB04137GTP6zsde6zsdAX1AX:51-195,AX:220-398
P51398DB04137GTP6zsee6zseAX1AX:51-398
P51398DB04137GTP6zsge6zsgAX1AX:51-195,AX:220-398
P51398DB04137GTP7og4e7og4AX1AX:51-398