Ligand name: Creatine
PDB ligand accession: CRN
DrugBank: DB00148
InChI Key: CVSVTCORWBXHQV-UHFFFAOYSA-N
SMILES: CN(CC(=O)O)C(=N)N
Drug action: product of

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q14353 Download Predicted Q14353_F1_nD1
Rossmann-like
3ORH   Predicted e3orhA1
e3orhB1
e3orhC1
e3orhD1