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 |
---|---|---|---|---|---|
2X67 | Download | Experimental | e2x67A1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |
2V7M | Download | Experimental | e2v7mA1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |
2X66 | Download | Experimental | e2x66A1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |
2V7K | Download | Experimental | e2v7kA1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |
2V7J | Download | Experimental | e2v7jA1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |
2V7L | Download | Experimental | e2v7lA1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |
2V7I | Download | Experimental | e2v7iA1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |
2X68 | Download | Experimental | e2x68A1 | Indolic compounds 2,3-dioxygenase-like | LigPlot |