Ligand name: 4-HYDROXYPROLINE
PDB ligand accession: HYP
DrugBank: DB08847
PubChem: 5810;6971053;
ChEMBL: CHEMBL352418
InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N
SMILES: C1C(CNC1C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A031WDE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VXE Download Experimental e6vxeA2
e6vxeB2
e6vxeC2
e6vxeD1
e6vxeE2
e6vxeF2
e6vxeG2
e6vxeH1
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot