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: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95237

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O95237 Download Predicted O95237_F1_nD2
O95237_F1_nD1
SH3
Cysteine proteinases-like