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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 6R57 | - | ACE GLU VAL ASN PRO PRO VAL LPD | n/a | n/a |
2 | 6R4X | - | ACE GLU VAL ASN PRO ALA VAL LPD | n/a | n/a |
3 | 5A0R | - | ACE GLU VAL ASN PRO | n/a | n/a |
4 | 5A0X | - | ACE GLU VAL ASN PRO PRO VAL PRO NH2 | n/a | n/a |
5 | 6R4W | - | ACE GLU VAL ASN ALA PRO VAL LPD | n/a | n/a |
6 | 6R4Z | - | ACE GLU VAL ASN PRO | n/a | n/a |
7 | 6R5C | - | ACE GLU VAL ASN PRO PRO VAL LPD | n/a | n/a |
8 | 6R51 | - | ACE SER LEU ARG PRO ALA PRO LPD | n/a | n/a |
9 | 6R58 | - | ACE GLU VAL ASN ALA PRO VAL LPD | n/a | n/a |
10 | 6R4Y | - | ACE GLU VAL ASN PRO | n/a | n/a |
11 | 6R50 | - | ACE GLU VAL ASN ALA PRO VAL LPD | n/a | n/a |
12 | 6R59 | - | ACE GLU VAL ALA PRO PRO VAL LPD | n/a | n/a |
13 | 6R5B | - | ACE GLU VAL ASN PRO PRO VAL LPD | n/a | n/a |
14 | 5N12 | - | 8FH | C2 H3 Cl3 O | C(C(Cl)(Cl.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 6R57 | - | ACE GLU VAL ASN PRO PRO VAL LPD | n/a | n/a |
2 | 6R4X | - | ACE GLU VAL ASN PRO ALA VAL LPD | n/a | n/a |
3 | 5A0R | - | ACE GLU VAL ASN PRO | n/a | n/a |
4 | 5A0X | - | ACE GLU VAL ASN PRO PRO VAL PRO NH2 | n/a | n/a |
5 | 6R4W | - | ACE GLU VAL ASN ALA PRO VAL LPD | n/a | n/a |
6 | 6R4Z | - | ACE GLU VAL ASN PRO | n/a | n/a |
7 | 6R5C | - | ACE GLU VAL ASN PRO PRO VAL LPD | n/a | n/a |
8 | 6R51 | - | ACE SER LEU ARG PRO ALA PRO LPD | n/a | n/a |
9 | 6R58 | - | ACE GLU VAL ASN ALA PRO VAL LPD | n/a | n/a |
10 | 6R4Y | - | ACE GLU VAL ASN PRO | n/a | n/a |
11 | 6R50 | - | ACE GLU VAL ASN ALA PRO VAL LPD | n/a | n/a |
12 | 6R59 | - | ACE GLU VAL ALA PRO PRO VAL LPD | n/a | n/a |
13 | 6R5B | - | ACE GLU VAL ASN PRO PRO VAL LPD | n/a | n/a |
14 | 5N12 | - | 8FH | C2 H3 Cl3 O | C(C(Cl)(Cl.... |
No: | Ligand | Similarity coefficient |
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This union binding pocket(no: 1) in the query (biounit: 6r4z.bio2) has 30 residues | |||
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No: | Leader PDB | Ligand | Sequence Similarity |