Ligand name: D-Serine
PDB ligand accession: DSN
DrugBank: DB03929
InChI Key: MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23415

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P23415 Download Predicted P23415_F1_nD1
P23415_F1_nD2
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore
2M6B   Predicted e2m6bA1
 
2M6I   Predicted e2m6iA1
e2m6iB1
e2m6iC1
e2m6iD1
e2m6iE1