Ligand name: Pentoxifylline
PDB ligand accession: PNX
DrugBank: DB00806
InChI Key: BYPFEZZEUUWMEJ-UHFFFAOYSA-N
SMILES: CC(=O)CCCCN1C(=O)c2c(ncn2C)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30542

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P30542 Download Predicted P30542_F1_nD1
Family A G protein-coupled receptor-like
5N2S   Predicted e5n2sA1
e5n2sA2
 
5UEN   Predicted e5uenA2
e5uenB2
 
6D9H   Predicted e6d9hR1