PDB ligand accession: n/a
DrugBank: DB16019
InChI Key:
SMILES: [68Ga+3].OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)CCCCCNC(=O)CCC1=CC(CN(CCN(CC([O-])=O)CC2=C(O)C=CC(CCC([O-])=O)=C2)CC([O-])=O)=C(O)C=C1)C(O)=O)C(O)=O
Drug action: binder
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P07288 | Download | Predicted | P07288_F1_nD1 | cradle loop barrel |
2ZCH | Predicted | e2zchP1 | ||
2ZCK | Predicted | e2zckP1 | ||
2ZCL | Predicted | e2zclP1 | ||
3QUM | Predicted | e3qumP1 e3qumQ1 |