PDB ligand accession: n/a
DrugBank: DB16353
InChI Key:
SMILES: COC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=C(NS(O)(=O)=O)C=C1)C1=CSC(=N1)C1=CC=CS1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P23467 | Download | Predicted | P23467_F1_nD19 | Flavodoxin-like |
2AHS | Predicted | e2ahsA1 e2ahsB1 | ||
2H02 | Predicted | e2h02A1 e2h02B1 | ||
2H03 | Predicted | e2h03A1 | ||
2H04 | Predicted | e2h04A1 | ||
2HC1 | Predicted | e2hc1A1 | ||
2HC2 | Predicted | e2hc2A1 | ||
2I3R | Predicted | e2i3rA1 e2i3rB1 | ||
2I3U | Predicted | e2i3uA1 | ||
2I4E | Predicted | e2i4eA1 e2i4eB1 | ||
2I4G | Predicted | e2i4gA1 | ||
2I4H | Predicted | e2i4hA1 | ||
2I5X | Predicted | e2i5xA1 e2i5xB1 |