Ligand name: p-Coumaric acid
PDB ligand accession: HC4
DrugBank: DB04066
InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N
SMILES: c1cc(ccc1C=CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14914

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14914 Download Predicted Q14914_F1_nD2
Q14914_F1_nD1
Rossmann-like
GroES-like
1ZSV   Predicted e1zsvA1
e1zsvB1
e1zsvC1
e1zsvD1
e1zsvA2
e1zsvB2
e1zsvC2
e1zsvD2
 
2Y05   Predicted e2y05A1
e2y05B1
e2y05C1
e2y05D1
e2y05A2
e2y05B2
e2y05C2
e2y05D2