Ligand name: (+)-Rutamarin alcohol
PDB ligand accession: BRZ
DrugBank: DB02205
InChI Key: JCDLLLXYAICSQV-INIZCTEOSA-N
SMILES: CC(C)(C=C)C1=Cc2cc3c(cc2OC1=O)OC(C3)C(C)(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14556

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O14556 Download Predicted O14556_F1_nD1
O14556_F1_nD2
Rossmann-like
FwdE/GAPDH domain-like
3H9E   Predicted e3h9eO1
e3h9eP1
e3h9eO2
e3h9eP2
 
3PFW   Predicted e3pfwO1
e3pfwP1
e3pfwO2
e3pfwP2
 
5C7L   Predicted e5c7lO2
e5c7lR2
e5c7lO1
e5c7lR1
 
5C7O   Predicted e5c7oO2
e5c7oP1
e5c7oO1
e5c7oP2