Ligand name: O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID
PDB ligand accession: ZAF
DrugBank: DB08762
InChI Key: UPJNMOBJDSFRTI-FCEWJHQRSA-N
SMILES: CC(C(=O)NC(C)P(=O)(O)OC(Cc1ccccc1)C(=O)O)NC(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15085

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P15085 Download Predicted P15085_F1_nD1
P15085_F1_nD2
Alpha-beta plaits
Phosphorylase/hydrolase-like
2V77   Predicted e2v77A1
e2v77B1
 
3FJU   Predicted e3fjuA1
 
4UEE   Predicted e4ueeA1
e4ueeB1
 
4UEZ   Predicted e4uezA1
e4uezB1
 
5OM9   Predicted e5om9A2
e5om9B1
e5om9A1
e5om9B2
 
6I6Z   Predicted e6i6zA1
e6i6zB1