Ligand name: Citrulline
PDB ligand accession: CIR
DrugBank: DB00155
InChI Key: RHGKLRLOHDJJDR-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CNC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9ULC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9ULC6 Download Predicted Q9ULC6_F1_nD2
Q9ULC6_F1_nD3
Immunoglobulin-like beta-sandwich
Pentein
5HP5   Predicted e5hp5A2
e5hp5B2
e5hp5A3
e5hp5B3
e5hp5A4
e5hp5B4