Ligand name: Oleic Acid
PDB ligand accession: ELA
DrugBank: DB04224
InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02689

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P02689 Download Predicted P02689_F1_nD1
Lipocalins/Streptavidin
2WUT   Predicted e2wutA1
 
3NR3   Predicted e3nr3A1
 
4A1H   Predicted e4a1hA1
e4a1hC1
e4a1hB1
 
4A1Y   Predicted e4a1yA1
e4a1yD1
e4a1yB1
e4a1yC1
 
4A8Z   Predicted e4a8zA1
 
4BVM   Predicted e4bvmA1
 
4D6A   Predicted e4d6aA1
 
4D6B   Predicted e4d6bA1
 
5N4M   Predicted e5n4mA1
 
5N4P   Predicted e5n4pA1
 
5N4Q   Predicted e5n4qA1
 
6EW2   Predicted e6ew2A1
 
6EW4   Predicted e6ew4A1
 
6EW5   Predicted e6ew5A1
e6ew5B1
e6ew5C1
e6ew5D1
 
6S2M   Predicted e6s2mA1
 
6S2S   Predicted e6s2sA1