Ligand name: Vitamin A
PDB ligand accession: RTL
DrugBank: DB00162
InChI Key: FPIPGXGPPPQFEQ-OVSJKPMPSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
Drug action: ligand

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P41222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P41222 Download Predicted P41222_F1_nD1
Lipocalins/Streptavidin
2WWP   Predicted e2wwpA1
e2wwpB1
 
3O19   Predicted e3o19A1
 
3O22   Predicted e3o22A1
 
3O2Y   Predicted e3o2yA1
e3o2yB1
 
4IMN   Predicted e4imnA2
 
4IMO   Predicted e4imoA1
 
4ORR   Predicted e4orrA1
 
4ORS   Predicted e4orsA1
e4orsB1
 
4ORU   Predicted e4oruA1
e4oruB1
 
4ORW   Predicted e4orwA1
e4orwB1
 
4ORX   Predicted e4orxA1
e4orxB1
 
4ORY   Predicted e4oryA1
e4oryB1
e4oryC1
e4oryD1
e4oryE1
e4oryF1
e4oryG1
e4oryH1
 
4OS0   Predicted e4os0A1
e4os0B1
 
4OS3   Predicted e4os3A1
e4os3B1
 
4OS8   Predicted e4os8A1
e4os8B1
 
5WY9   Predicted e5wy9A1