PDB ligand accession: COH
DrugBank: DB02110
PubChem: n/a
ChEMBL: n/a
InChI Key: AQTFKGDWFRRIHR-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Co]36[N]7=C(C=C8N6C(=C5)C(=C8C=C)C)C(=C(C7=C2)C=C)C)C)CCC(=O)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2ZDP | Download | Experimental | e2zdpA1 e2zdpB1 | Alpha-beta plaits Alpha-beta plaits | LigPlot |