Ligand name: Andrographolide
PDB ligand accession: n/a
DrugBank: DB05767
InChI Key:
SMILES: [H][C@]12CCC(=C)[C@@H](C\C=C3/[C@H](O)COC3=O)[C@]1(C)CC[C@@H](O)[C@@]2(C)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P01584 Download Predicted P01584_F1_nD1
beta-Trefoil
1HIB   Predicted e1hibA1
 
1I1B   Predicted e1i1bA1
 
1IOB   Predicted e1iobA1
 
1ITB   Predicted e1itbA1
 
1L2H   Predicted e1l2hA1
 
1S0L   Predicted e1s0lA1
 
1T4Q   Predicted e1t4qA1
 
1TOO   Predicted e1tooA1
 
1TP0   Predicted e1tp0A1
 
1TWE   Predicted e1tweA1
 
1TWM   Predicted e1twmA1
 
21BI   Predicted e21biA1
 
2I1B   Predicted e2i1bA1
 
2KH2   Predicted e2kh2A1
 
2NVH   Predicted e2nvhA1
 
31BI   Predicted e31biA1
 
3LTQ   Predicted e3ltqA1
 
3O4O   Predicted e3o4oA1
 
3POK   Predicted e3pokA1
 
41BI   Predicted e41biA1
 
4DEP   Predicted e4depA1
e4depD1
 
4G6J   Predicted e4g6jA1
 
4G6M   Predicted e4g6mA1
 
4GAF   Predicted e4gafA1
 
4GAI   Predicted e4gaiB1
e4gaiA1
 
4I1B   Predicted e4i1bA1
 
5BVP   Predicted e5bvpI1
 
5I1B   Predicted e5i1bA1
 
5MVZ   Predicted e5mvzU1
e5mvzV1
 
6I1B   Predicted e6i1bA1
 
7I1B   Predicted e7i1bA1
 
9ILB   Predicted e9ilbA1