Ligand name: RWJ-56423
PDB ligand accession: ABB
DrugBank: DB02812
InChI Key: VXDAVYUFYPFGDX-SNPRPXQTSA-N
SMILES: CC(=O)N1CC(CC1C(=O)NC(CCCNC(=N)N)C(=O)c2nc3ccccc3s2)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07477

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07477 Download Predicted P07477_F1_nD1
cradle loop barrel
1FXY   Predicted e1fxyA1
 
1TRN   Predicted e1trnA1
e1trnB1
 
2RA3   Predicted e2ra3A1
e2ra3B1
 
4WWY   Predicted e4wwyA1
e4wwyB1
 
4WXV   Predicted e4wxvA1
e4wxvB1