Ligand name: 4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID
PDB ligand accession: PDM
DrugBank: DB08378
InChI Key: SUETUOGYOWOLNJ-NSHDSACASA-N
SMILES: c1cc(ccc1NC(CCC(=O)O)O)N2C(=O)CCC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P12883

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P12883 Download Predicted P12883_F1_nD3
P12883_F1_nD2
P12883_F1_nD4
Microtubule-Binding Domain of Flagellar Dynein
P-loop domains-like
Histone-like
3DTP   Predicted e3dtpB3
 
4DB1   Predicted e4db1A1
e4db1B4
e4db1B3
e4db1A2
 
4P7H   Predicted e4p7hB2
e4p7hB3
e4p7hA1
e4p7hB1
e4p7hA2
 
4PA0   Predicted e4pa0A2
e4pa0B2
e4pa0A3
e4pa0B3
 
4XA1   Predicted e4xa1C1
 
4XA3   Predicted e4xa3A2
 
4XA6   Predicted e4xa6C1
 
5TBY   Predicted e5tbyB3
e5tbyB1
e5tbyB4
 
5WJ7   Predicted e5wj7A1
e5wj7B2