Receptor
PDB id Resolution Class Description Source Keywords
1DDV 1.9 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF THE HOMER EVH1 DOMAIN WITH BOUND MGLUR RATTUS NORVEGICUS PROTEIN-LIGAND COMPLEX POLYPROLINE RECOGNITION BETA TURN PROTEIN
Ref.: STRUCTURE OF THE HOMER EVH1 DOMAIN-PEPTIDE COMPLEX NEW TWIST IN POLYPROLINE RECOGNITION. NEURON V. 26 143 2000
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
THR PRO PRO SER PRO PHE B:1001;
Valid;
none;
submit data
644.726 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1DDV 1.9 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF THE HOMER EVH1 DOMAIN WITH BOUND MGLUR RATTUS NORVEGICUS PROTEIN-LIGAND COMPLEX POLYPROLINE RECOGNITION BETA TURN PROTEIN
Ref.: STRUCTURE OF THE HOMER EVH1 DOMAIN-PEPTIDE COMPLEX NEW TWIST IN POLYPROLINE RECOGNITION. NEURON V. 26 143 2000
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 289 families.
1 1DDV - THR PRO PRO SER PRO PHE n/a n/a
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 214 families.
1 1I7A - PHE C9 H11 N O2 c1ccc(cc1)....
2 1DDV - THR PRO PRO SER PRO PHE n/a n/a
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 181 families.
1 1I7A - PHE C9 H11 N O2 c1ccc(cc1)....
2 1DDV - THR PRO PRO SER PRO PHE n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: THR PRO PRO SER PRO PHE; Similar ligands found: 82
No: Ligand ECFP6 Tc MDL keys Tc
1 THR PRO PRO SER PRO PHE 1 1
2 TYR MET ASP PHE ASP ASP ASP ILE PRO PHE 0.585106 0.786885
3 ACE PRO ALA PRO PHE 0.583333 0.819672
4 01B PRO PRO ALA NH2 0.583333 0.9
5 HIS PRO PHE 0.539216 0.790323
6 TRP ASP ILE PRO PHE 0.52381 0.806452
7 LYS THR PHE PRO PRO THR GLU PRO LYS 0.51938 0.934426
8 PRO PHQ PHE 0.510417 0.730159
9 TYR PRO TYR 0.510417 0.806452
10 ARG PRO PRO GLY PHE SER PRO PHE ALA 0.488889 0.835821
11 LEU ASN PHE PRO ILE SER PRO 0.483333 0.876923
12 ACE PRO ALA PRO TYR 0.480769 0.825397
13 GLY SER ASP PRO PHE LYS 0.478632 0.916667
14 ILE ARG ALA ALA PRO PRO PRO LEU PHE 0.477612 0.768116
15 ALA THR PRO PHE GLN GLU 0.471074 0.883333
16 ACE PHE PRO PRO PRO PRO THR 0.466667 0.762712
17 DPN PRO ARG 0.462963 0.75
18 PHE LEU PRO SER ASP PHE PHE PRO SER VAL 0.460938 0.876923
19 LEU PRO SER PHE GLU THR ALA LEU 0.458015 0.888889
20 GLU PHE SER PRO 0.457944 0.898305
21 ASP LEU PRO PHE 0.455357 0.806452
22 PHE ASN PHE PRO GLN ILE THR 0.453125 0.818182
23 TYR PRO PHE PHE NH2 0.449541 0.806452
24 LEU SER SER PRO VAL THR LYS SER PHE 0.447761 0.903226
25 ARG PRO PRO ILE PHE ILE ARG ARG LEU 0.445255 0.779412
26 ACY 2L5 PRO PRO PRO PRO 2TL 0.443478 0.8
27 ALA DAL PRO PHE NIT 0.443478 0.671233
28 DPN PRO DAR DTH NH2 0.440678 0.815385
29 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.440298 0.890625
30 PHE SER ALA PTR PRO SER GLU GLU ASP 0.438462 0.8
31 ARG THR PHE SER PRO THR TYR GLY LEU 0.4375 0.780822
32 THR THR ALA PRO PHE LEU SER GLY LYS 0.435714 0.890625
33 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.435374 0.848485
34 PRO GLU PRO THR ALA PRO PRO GLU GLU 0.433071 0.887097
35 PHE SER HIS PRO GLN ASN THR 0.430657 0.90625
36 MIN 0.428571 0.725806
37 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.427586 0.84058
38 LEU PHE GLY TYR PRO VAL TYR VAL 0.425373 0.80303
39 PRO ALA PRO PHE ALA SER ALA 0.424 0.901639
40 PRO PRO ALA TYR PRO PRO PRO PRO VAL PRO 0.424 0.857143
41 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.423358 0.823529
42 TYR SEP PRO THR SEP PRO SER 0.422764 0.852941
43 SER PRO ILE VAL PRO SER PHE ASP MET 0.421429 0.838235
44 LEU PRO PHE GLU LYS SER THR VAL MET 0.42069 0.850746
45 PHE ASN ARG PRO VAL 0.420635 0.73913
46 VAL PRO PRO PRO VAL PRO PRO PRO PRO SER 0.420561 0.883333
47 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.41844 0.811594
48 ILE THR ASP GLN VAL PRO PHE SER VAL 0.41844 0.875
49 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.416667 0.833333
50 ACE GLY LYS SER PHE SER LYS PRO ARG 0.416667 0.888889
51 DPN PRO DAR CYS NH2 0.415254 0.712121
52 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.414966 0.850746
53 VAL PRO LEU 0.414894 0.754098
54 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.412587 0.753425
55 ACE PHE HIS PRO ALA NH2 0.411765 0.765625
56 ACE PRO ALA PRO PHE ALA ALA ALA ALA NH2 0.411215 0.770492
57 ACE GLY PHE GLY VAL VAL PRO SER PHE TYR 0.410853 0.8125
58 MAA LYS PRO PHE 0.410256 0.816667
59 GLU GLU ASN ASP PRO ASP TYR 0.410256 0.84127
60 MAA LPH PRO PHE 4LZ 0.410072 0.72973
61 MET TYR TRP TYR PRO TYR 0.408759 0.768116
62 SIN ALA LEU PRO PHE NIT 0.407692 0.657895
63 LEU LEU PHE GLY TYR PRO VAL TYR VAL 0.407143 0.80303
64 LEU LEU PHE GLY PHE PRO VAL TYR VAL 0.407143 0.80303
65 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.405594 0.83871
66 1IP CYS PHE SER LYS PRO ARG 0.405594 0.811594
67 DPN PRO DAR ILE NH2 0.404959 0.716418
68 VAL ORN LEU DPN PRO VAL ORN LEU DPN PRO 0.40458 0.809524
69 THR PRO SEP LEU PRO DAL 60H 0.40458 0.788732
70 LEU GLN ARG VAL LEU SEP ALA PRO PHE 0.404255 0.72973
71 LEU PRO PHE ASP LYS SER THR ILE MET 0.403974 0.838235
72 ARG VAL SER PRO SER THR SER TYR THR PRO 0.403226 0.873016
73 ALA PRO THR 0.402174 0.8
74 ALA PRO THR MET PRO PRO PRO LEU PRO PRO 0.401639 0.80597
75 PRO ALA PRO PHE ALA ALA ALA 0.401639 0.833333
76 ALA PRO GLN PRO ALA PRO GLU ASN ALA TYR 0.40146 0.846154
77 ALA PHE ARG ILE PRO LEU THR ARG 0.401408 0.811594
78 GLY GLN VAL PRO PHE SER LYS GLU GLU CYS 0.401408 0.875
79 ACY 2L5 PRO PRO PRO PRO NME 0.4 0.712121
80 ALA CYS SEP PRO GLN PHE GLY 0.4 0.779412
81 PRO SER TYR SEP PRO THR SEP PRO SER 0.4 0.852941
82 VAL PRO LEU ARG PRO MET THR TYR 0.4 0.77027
Similar Ligands (3D)
Ligand no: 1; Ligand: THR PRO PRO SER PRO PHE; 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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