Ligand name: Myristic acid
PDB ligand accession: MYR
DrugBank: DB08231
InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q15788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q15788 Download Predicted Q15788_F1_nD2
Q15788_F1_nD1
Profilin-like
HLH-like
2C52   Predicted e2c52B1
 
3CTB   Predicted e3ctbB1
e3ctbA2
 
5NWM   Predicted e5nwmA1