Receptor
PDB id Resolution Class Description Source Keywords
1OHE 2.2 Å EC: 3.-.-.- STRUCTURE OF CDC14B PHOSPHATASE WITH A PEPTIDE LIGAND HOMO SAPIENS PROTEIN PHOSPHATASE CELL CYCLE HYDROLASE
Ref.: THE STRUCTURE OF THE CELL CYCLE PROTEIN CDC14 REVEA PROLINE-DIRECTED PROTEIN PHOSPHATASE EMBO J. V. 22 3524 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ACE ALA SEP PRO B:0;
 Valid;
 none;
 submit data
392.281 n/a P(=O)...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1OHE 2.2 Å EC: 3.-.-.- STRUCTURE OF CDC14B PHOSPHATASE WITH A PEPTIDE LIGAND HOMO SAPIENS PROTEIN PHOSPHATASE CELL CYCLE HYDROLASE
Ref.: THE STRUCTURE OF THE CELL CYCLE PROTEIN CDC14 REVEA PROLINE-DIRECTED PROTEIN PHOSPHATASE EMBO J. V. 22 3524 2003
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 312 families.
1 1OHE - ACE ALA SEP PRO 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 261 families.
1 1OHE - ACE ALA SEP PRO 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 214 families.
1 1OHE - ACE ALA SEP PRO n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ACE ALA SEP PRO; Similar ligands found: 8
No: Ligand ECFP6 Tc MDL keys Tc
1 ACE ALA SEP PRO 1 1
2 ARG ALA ILE SEP LEU PRO 0.528736 0.919355
3 ARG ARG GLN ARG SEP ALA PRO 0.445545 0.890625
4 SER TYR SER PRO THR SEP PRO SER 0.438776 0.846154
5 ACE MET GLN SER SEP PRO LEU NH2 0.412281 0.8
6 TYR SEP PRO THR SEP PRO SER 0.409091 0.811594
7 ARG VAL ALA SEP PRO THR SER GLY VAL 0.408 0.814286
8 ACE GLU VAL ASN PRO 0.404255 0.734375
Similar Ligands (3D)
Ligand no: 1; Ligand: ACE ALA SEP PRO; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1OHE; Ligand: ACE ALA SEP PRO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 1ohe.bio1) has 14 residues
No: Leader PDB Ligand Sequence Similarity
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