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 P47895

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P47895 Download Predicted P47895_F1_nD2
P47895_F1_nD1
ALDH-like
ALDH-like
5FHZ   Predicted e5fhzA2
e5fhzB1
e5fhzC2
e5fhzD1
e5fhzE1
e5fhzF2
e5fhzG1
e5fhzH1
e5fhzA1
e5fhzB2
e5fhzC1
e5fhzD2
e5fhzE2
e5fhzF1
e5fhzG2
e5fhzH2