PDB ligand accession: n/a
DrugBank: DB00867
InChI Key:
SMILES: C[C@@H](NCCC1=CC=C(O)C=C1)[C@@H](O)C1=CC=C(O)C=C1
Drug action: substrate
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O75897 | Download | Predicted | O75897_F1_nD1 | P-loop domains-like |
2AD1 | Predicted | e2ad1A1 | ||
2GWH | Predicted | e2gwhA1 e2gwhB1 |