PDB ligand accession: ABT
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YRFDNFJEDDBNDW-NYNRLPRQSA-N
SMILES: B=P(O)(OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OP(=O)(O)OP(=O)(O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1MN7 | Download | Experimental | e1mn7A1 e1mn7B1 | Alpha-beta plaits Alpha-beta plaits | LigPlot |