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Receptor
PDB id Resolution Class Description Source Keywords
2PSM 2.19 Å NON-ENZYME: IMMUNE CRYSTAL STRUCTURE OF INTERLEUKIN 15 IN COMPLEX WITH INTERLEUKIN 15 RECEPTOR ALPHA MUS MUSCULUS CYTOKINE GLYCOPROTEIN SECRETED ALTERNATIVE SPLICING ENDOPLASMIC RETICULUM GOLGI APPARATUS MEMBRANE NUCLEUS PHOSPHORYLATION RECEPTOR SUSHI TRANSMEMBRANE STRUCTURALGENOMICS NPPSFA NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE RSGI
Ref.: CRYSTAL STRUCTURE OF THE INTERLEUKIN-15{MIDDLE DOT}INTERLEUKIN-15 RECEPTOR {ALPHA} COMPLEX: INSIGHTS INTO TRANS AND CIS PRESENTATION J.BIOL.CHEM. V. 282 37191 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BAM B:115;
Valid;
none;
submit data
121.16 C7 H9 N2 c1ccc...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2PSM 2.19 Å NON-ENZYME: IMMUNE CRYSTAL STRUCTURE OF INTERLEUKIN 15 IN COMPLEX WITH INTERLEUKIN 15 RECEPTOR ALPHA MUS MUSCULUS CYTOKINE GLYCOPROTEIN SECRETED ALTERNATIVE SPLICING ENDOPLASMIC RETICULUM GOLGI APPARATUS MEMBRANE NUCLEUS PHOSPHORYLATION RECEPTOR SUSHI TRANSMEMBRANE STRUCTURALGENOMICS NPPSFA NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE RSGI
Ref.: CRYSTAL STRUCTURE OF THE INTERLEUKIN-15{MIDDLE DOT}INTERLEUKIN-15 RECEPTOR {ALPHA} COMPLEX: INSIGHTS INTO TRANS AND CIS PRESENTATION J.BIOL.CHEM. V. 282 37191 2007
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 208 families.
1 2PSM - BAM C7 H9 N2 c1ccc(cc1)....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 62 families.
1 2PSM - BAM C7 H9 N2 c1ccc(cc1)....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 42 families.
1 2PSM - BAM C7 H9 N2 c1ccc(cc1)....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: BAM; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 BAM 1 1
2 BEN 0.52 0.941176
3 PBZ 0.428571 0.85
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2PSM; Ligand: BAM; Similar sites found with APoc: 30
This union binding pocket(no: 1) in the query (biounit: 2psm.bio2) has 4 residues
No: Leader PDB Ligand Sequence Similarity
1 4XU6 TDA None
2 1NQ7 HIS LYS ILE LEU HIS ARG LEU LEU GLN GLU 4.13223
3 2YLD CMO 4.13223
4 1XRO LEU 4.95868
5 1YSL COA 7.43802
6 4MRP GSH 7.69231
7 2WYA HMG 8.97436
8 1TV5 N8E 8.97436
9 2CIX CEJ 8.97436
10 3SHZ 5CO 9.09091
11 5KD8 TNR 9.09091
12 4R6W PC 9.09091
13 2C9E PID 10.2564
14 3GZ9 D32 10.7438
15 3ZLR X0B 10.7438
16 4DE2 DN3 10.7438
17 5AZC PGT 14.0496
18 2P8U COA 14.1026
19 4OHU 2TK 14.1026
20 4OHU NAD 14.1026
21 5ZCO PGV 14.876
22 5Z84 PGV 14.876
23 5Z84 CHD 14.876
24 2Y69 CHD 14.876
25 2DYR PGV 14.876
26 5ZCO CHD 14.876
27 5W97 CHD 14.876
28 6GMN F4E 23.0769
29 3WCA FPS 24.359
30 4OGQ 7PH 25.6198
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