PDB ligand accession: n/a
DrugBank: DB00135
InChI Key:
SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Drug action: n/a
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q9Y2Z4 | Download | Predicted | Q9Y2Z4_F1_nD1 | HUP domain-like |
| 2PID | Predicted | e2pidA1 e2pidB1 | ||
| 3ZXI | Predicted | e3zxiA1 e3zxiB1 |