Ligand name: Ursodeoxycholic acid
PDB ligand accession: n/a
DrugBank: DB01586
InChI Key:
SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P52895

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P52895 Download Predicted P52895_F1_nD1
TIM beta/alpha-barrel
1IHI   Predicted e1ihiA1
e1ihiB1
 
1J96   Predicted e1j96B1
e1j96A1
 
1XJB   Predicted e1xjbA1
e1xjbB1
 
2HDJ   Predicted e2hdjB1
e2hdjA1
 
2IPJ   Predicted e2ipjA1
e2ipjB1
 
4JQ1   Predicted e4jq1A1
e4jq1B1
 
4JQ2   Predicted e4jq2A1
e4jq2B1
 
4JQ3   Predicted e4jq3A1
e4jq3B1
 
4JQ4   Predicted e4jq4A1
e4jq4B1
 
4JQA   Predicted e4jqaA1
e4jqaB1
 
4JTQ   Predicted e4jtqA1
e4jtqB1
 
4JTR   Predicted e4jtrA1
e4jtrB1
 
4L1W   Predicted e4l1wA1
e4l1wB1
 
4L1X   Predicted e4l1xA1
e4l1xB1
 
4XO6   Predicted e4xo6A1
e4xo6B1
 
4XO7   Predicted e4xo7A1
e4xo7B1