PDB ligand accession: HEM
DrugBank: DB18267
PubChem: n/a
ChEMBL: n/a
InChI Key: KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]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 |
---|---|---|---|---|---|
1V9Z | Download | Experimental | e1v9zA1 e1v9zB1 | Profilin-like Profilin-like | LigPlot |
1VB6 | Download | Experimental | e1vb6A1 e1vb6B1 | Profilin-like Profilin-like | LigPlot |
1S67 | Download | Experimental | e1s67L1 e1s67U1 | Profilin-like Profilin-like | LigPlot |
1S66 | Download | Experimental | e1s66L1 e1s66U1 | Profilin-like Profilin-like | LigPlot |
1V9Y | Download | Experimental | e1v9yA1 e1v9yB1 | Profilin-like Profilin-like | LigPlot |