Receptor
PDB id Resolution Class Description Source Keywords
4I67 2.33 Å EC: 3.6.4.13 CRYSTAL STRUCTURE OF THE RRM DOMAIN OF RNA HELICASE HERA FRO THERMOPHILUS IN COMPLEX WITH GGGC RNA THERMUS THERMOPHILUS UNWINDING ATPASE HEAT RESISTANT RNA RECOGNITION MOTIF RNBINDING DEAD BOX PROTEIN HYDROLASE-RNA COMPLEX
Ref.: RECOGNITION OF TWO DISTINCT ELEMENTS IN THE RNA SUB THE RNA-BINDING DOMAIN OF THE T. THERMOPHILUS DEAD HELICASE HERA. NUCLEIC ACIDS RES. V. 41 6259 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
G G G RPC B:1;
 Valid;
 none;
 submit data
n/a n/a
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4I67 2.33 Å EC: 3.6.4.13 CRYSTAL STRUCTURE OF THE RRM DOMAIN OF RNA HELICASE HERA FRO THERMOPHILUS IN COMPLEX WITH GGGC RNA THERMUS THERMOPHILUS UNWINDING ATPASE HEAT RESISTANT RNA RECOGNITION MOTIF RNBINDING DEAD BOX PROTEIN HYDROLASE-RNA COMPLEX
Ref.: RECOGNITION OF TWO DISTINCT ELEMENTS IN THE RNA SUB THE RNA-BINDING DOMAIN OF THE T. THERMOPHILUS DEAD HELICASE HERA. NUCLEIC ACIDS RES. V. 41 6259 2013
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 16 families.
1 4I67 - G G G RPC n/a n/a
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 15 families.
1 4I67 - G G G RPC n/a n/a
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 10 families.
1 4I67 - G G G RPC n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: G G G RPC; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Similar Ligands (3D)
Ligand no: 1; Ligand: G G G RPC; Similar ligands found: 1
No: Ligand Similarity coefficient
1 G G G RPC 1.0000
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4I67; Ligand: G G G RPC; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 4i67.bio1) has 16 residues
No: Leader PDB Ligand Sequence Similarity
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