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 P00480

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P00480 Download Predicted P00480_F1_nD1
P00480_F1_nD2
Rossmann-like
Rossmann-like
1C9Y   Predicted e1c9yA2
e1c9yA1
 
1EP9   Predicted e1ep9A2
e1ep9A1
 
1FVO   Predicted e1fvoA2
e1fvoB2
e1fvoA1
e1fvoB1
 
1OTH   Predicted e1othA2
e1othA1