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 PDB structures and/or AlphaFold models with target protein Q08209

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q08209 Download Predicted Q08209_F1_nD1
Carbon-nitrogen hydrolase-like
1AUI   Predicted e1auiA1
 
1M63   Predicted e1m63A1
e1m63E1
 
1MF8   Predicted e1mf8A1
 
2JOG   Predicted e2jogA1
 
2P6B   Predicted e2p6bA1
e2p6bC1
 
3LL8   Predicted e3ll8A1
e3ll8C1
 
4F0Z   Predicted e4f0zA1
 
5C1V   Predicted e5c1vA1
e5c1vB1
 
5SVE   Predicted e5sveA1
 
6NUC   Predicted e6nucA1
 
6NUF   Predicted e6nufA1
 
6NUU   Predicted e6nuuA1