Receptor
PDB id Resolution Class Description Source Keywords
2ORZ 2.15 Å NON-ENZYME: OTHER STRUCTURAL BASIS FOR LIGAND BINDING AND HEPARIN MEDIATED ACT NEUROPILIN RATTUS NORVEGICUS NEUROPILIN VEGF TUFTSIN SIGNALING PROTEIN MEMBRANE PROTE
Ref.: STRUCTURAL BASIS FOR LIGAND AND HEPARIN BINDING TO NEUROPILIN B DOMAINS. PROC.NATL.ACAD.SCI.USA V. 104 6152 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
THR LYS PRO ARG B:2;
Valid;
none;
submit data
400.504 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2ORZ 2.15 Å NON-ENZYME: OTHER STRUCTURAL BASIS FOR LIGAND BINDING AND HEPARIN MEDIATED ACT NEUROPILIN RATTUS NORVEGICUS NEUROPILIN VEGF TUFTSIN SIGNALING PROTEIN MEMBRANE PROTE
Ref.: STRUCTURAL BASIS FOR LIGAND AND HEPARIN BINDING TO NEUROPILIN B DOMAINS. PROC.NATL.ACAD.SCI.USA V. 104 6152 2007
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 2ORZ - THR LYS PRO ARG 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 1331 families.
1 2ORZ - THR LYS PRO ARG 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 1144 families.
1 2ORZ - THR LYS PRO ARG n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: THR LYS PRO ARG; Similar ligands found: 57
No: Ligand ECFP6 Tc MDL keys Tc
1 THR LYS PRO ARG 1 1
2 DPN PRO ARG 0.608696 0.945455
3 LYS PRO LYS 0.566265 0.886792
4 LYS PRO 0.56 0.886792
5 SER PRO LYS ARG ILE ALA 0.523364 0.868852
6 5JP PRO LYS ARG ILE ALA 0.504505 0.84127
7 ARG PRO LYS ARG ILE ALA 0.495575 0.898305
8 ARG PRO PRO LYS PRO ARG PRO ARG 0.495413 0.927273
9 1IP CYS PHE SER LYS PRO ARG 0.492188 0.791045
10 GLY ASP CYS PHE SER LYS PRO ARG 0.488372 0.828125
11 ALA PRO PRO PRO ARG PRO PRO LYS PRO 0.477064 0.894737
12 GLY PRO ARG PRO 0.473684 0.910714
13 ARG PRO LYS PRO LEU VAL ASP PRO 0.472727 0.85
14 ARG LEU PRO ALA LYS ALA PRO LEU LEU 0.46281 0.868852
15 ARG GLN PRO ALA LYS ALA PRO LEU LEU 0.456 0.854839
16 LYS PRO VAL LEU ARG THR ALA 0.454545 0.84127
17 GLU PRO GLY GLY SER ARG 0.45045 0.883333
18 LEU ASP PRO ARG 0.448598 0.866667
19 TYR PRO LYS ARG ILE ALA 0.448 0.815385
20 0G6 0.446602 0.836066
21 SER SER GLY LYS VAL PRO LEU 0.446429 0.734375
22 GLY SER ASP PRO PHE LYS 0.442478 0.746032
23 DPN PRO DAR DTH NH2 0.441441 0.822581
24 VAL PRO PRO PRO ARG PRO PRO PRO PRO GLU 0.441441 0.913793
25 DPN PRO DAR CYS NH2 0.440367 0.862069
26 LYS ARG ARG ARG HIS PRO SER 0.439024 0.83871
27 3BY PRO LYS ARG ILE ALA 0.438017 0.828125
28 PHE PRO ARG 0.436893 0.909091
29 ACE GLN GLU ARG GLU VAL PRO CYS 0.435897 0.883333
30 PRO PRO LYS LYS LYS ARG LYS VAL 0.429825 0.87931
31 GLN PRO PRO VAL PRO PRO GLN ARG PRO MET 0.429688 0.815385
32 GLU LYS PRO SER SER SER 0.428571 0.770492
33 DPN PRO DAR ILE NH2 0.428571 0.833333
34 PRO PRO LYS ARG ILE ALA 0.42623 0.898305
35 LYS ARG ARG ARG HIS PRO SER GLY 0.425197 0.8
36 GLY PHE ARG PRO 0.424528 0.912281
37 SER SER GLY LYS VAL PRO LEU SER 0.422414 0.723077
38 GLY HIS ARG PRO 0.418182 0.898305
39 GLY MET PRO ARG GLY ALA 0.417391 0.809524
40 ARG PRO GLN VAL PRO LEU ARG PRO MET 0.415385 0.815385
41 ALA PRO ASP THR ARG PRO ALA PRO 0.415254 0.815385
42 VAL MET ALA PRO ARG ALA LEU LEU LEU 0.414634 0.84127
43 THR PRO ARG ARG SER MLZ SER ALA 0.413793 0.764706
44 VAL PRO LEU 0.413793 0.789474
45 ASN ARG PRO VAL TYR ILE PRO ARG PRO PRO 0.413534 0.776119
46 HIS HIS ALA SER PRO ARG LYS 0.410448 0.8125
47 ALA PHE ARG ILE PRO LEU THR ARG 0.410448 0.791045
48 ASN ARG PRO ILE LEU SER LEU 0.409836 0.776119
49 PHE ASN ARG PRO VAL 0.408333 0.825397
50 GLY SER ASP PRO TRP LYS 0.408 0.701493
51 ASN PRO ARG ALA MET GLN ALA LEU LEU 0.40625 0.80303
52 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.405229 0.736111
53 ALA MET ALA PRO ARG THR LEU LEU LEU 0.404762 0.779412
54 VAL LYS PRO GLY 0.40404 0.810345
55 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.402985 0.732394
56 PRO ARG PRO ILE LEU LEU PRO TRP ARG NH2 0.402878 0.772727
57 SER ALA PRO ASP THR ARG PRO ALA 0.4 0.80303
Similar Ligands (3D)
Ligand no: 1; Ligand: THR LYS PRO ARG; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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