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 Q9P8C9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NHC Download Experimental e5nhcA1
e5nhcB1
e5nhcC1
e5nhcD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot