Found one PDB record: 5MIM
No: |
PDB id |
Binding Data |
Representative ligand |
Formula |
Smiles |
The Class containing this family consists of a total of 1 families.
|
1
|
6HZB
|
- |
ARG ARG LYS LYS 00S PTD
|
n/a
|
n/a
|
2
|
4RYD
|
Ki
=
0.0055
nM |
2UE ARG TBG ARG 00S
|
n/a
|
n/a
|
3
|
6HZC
|
- |
LYS ARG ARG TBG LYS 00S PTD BVK
|
n/a
|
n/a
|
4
|
4OMC
|
Ki
=
16.7
pM |
2UC ARG VAL ARG 00S
|
n/a
|
n/a
|
5
|
6HZD
|
- |
ARG ARG ARG LYS ARG 00S PTD
|
n/a
|
n/a
|
6
|
6HLD
|
- |
ALN ARG ARG ARG SLL LYS 00S
|
n/a
|
n/a
|
7
|
6EQW
|
Ki
=
22.4
pM |
BVK ARG TBG ARG 00S
|
n/a
|
n/a
|
8
|
5JXH
|
- |
2UC ARG VAL ARG 00S
|
n/a
|
n/a
|
9
|
6EQX
|
Ki
=
33.7
pM |
ARG ARG ARG VAL ARG 00S
|
n/a
|
n/a
|
10
|
6HLB
|
- |
PHE ALN ARG ARG ARG ARG SLL ARG 00S
|
n/a
|
n/a
|
11
|
5MIM
|
Ki
=
0.046
uM |
1N
|
C28 H37 N13 O2
|
[H]/N=C(/N....
|
12
|
6HLE
|
- |
LYS ARG ARG TBG LYS 00S GEB
|
n/a
|
n/a
|
13
|
6HZA
|
- |
ARG ARG LYS ARG 00S PTD
|
n/a
|
n/a
|
14
|
6EQV
|
Ki
=
238
nM |
HY1 CIR VAL ARG 00S
|
n/a
|
n/a
|
No: |
PDB id |
Binding Data |
Representative ligand |
Formula |
Smiles |
The Class containing this family consists of a total of 1 families.
|
1
|
6HZB
|
- |
ARG ARG LYS LYS 00S PTD
|
n/a
|
n/a
|
2
|
4RYD
|
Ki
=
0.0055
nM |
2UE ARG TBG ARG 00S
|
n/a
|
n/a
|
3
|
6HZC
|
- |
LYS ARG ARG TBG LYS 00S PTD BVK
|
n/a
|
n/a
|
4
|
4OMC
|
Ki
=
16.7
pM |
2UC ARG VAL ARG 00S
|
n/a
|
n/a
|
5
|
6HZD
|
- |
ARG ARG ARG LYS ARG 00S PTD
|
n/a
|
n/a
|
6
|
6HLD
|
- |
ALN ARG ARG ARG SLL LYS 00S
|
n/a
|
n/a
|
7
|
6EQW
|
Ki
=
22.4
pM |
BVK ARG TBG ARG 00S
|
n/a
|
n/a
|
8
|
5JXH
|
- |
2UC ARG VAL ARG 00S
|
n/a
|
n/a
|
9
|
6EQX
|
Ki
=
33.7
pM |
ARG ARG ARG VAL ARG 00S
|
n/a
|
n/a
|
10
|
6HLB
|
- |
PHE ALN ARG ARG ARG ARG SLL ARG 00S
|
n/a
|
n/a
|
11
|
5MIM
|
Ki
=
0.046
uM |
1N
|
C28 H37 N13 O2
|
[H]/N=C(/N....
|
12
|
6HLE
|
- |
LYS ARG ARG TBG LYS 00S GEB
|
n/a
|
n/a
|
13
|
6HZA
|
- |
ARG ARG LYS ARG 00S PTD
|
n/a
|
n/a
|
14
|
6EQV
|
Ki
=
238
nM |
HY1 CIR VAL ARG 00S
|
n/a
|
n/a
|
No: |
Ligand |
ECFP6 Tc |
MDL keys Tc
|
1
|
1N
|
1
|
1
|
No: |
Ligand |
Similarity coefficient |
This union binding pocket(no: 1) in the query (biounit: 4ryd.bio6) has 29 residues
|
No: |
Leader PDB |
Ligand |
Sequence Similarity
|
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