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 |
---|---|---|---|---|---|
3MM1 | Download | Experimental | e3mm1A1 | Alpha-beta plaits | LigPlot |
3AFV | Download | Experimental | e3afvA2 | Alpha-beta plaits | LigPlot |
3VXI | Download | Experimental | e3vxiA3 | Alpha-beta plaits | LigPlot |
3VXJ | Download | Experimental | e3vxjA3 | Alpha-beta plaits | LigPlot |
3MM2 | Download | Experimental | e3mm2A1 | Alpha-beta plaits | LigPlot |
2D3Q | Download | Experimental | e2d3qA2 e2d3qB1 | Alpha-beta plaits Alpha-beta plaits | LigPlot |
3MM3 | Download | Experimental | e3mm3A1 | Alpha-beta plaits | LigPlot |