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 |
---|---|---|---|---|---|
4U9B | Download | Experimental | e4u9bA1 | H-NOX domain | LigPlot |
4U9G | Download | Experimental | e4u9gA1 e4u9gB1 | H-NOX domain H-NOX domain | LigPlot |
2KII | Download | Experimental | e2kiiA1 | H-NOX domain | LigPlot |
4U99 | Download | Experimental | e4u99A1 e4u99B1 | H-NOX domain H-NOX domain | LigPlot |
2KIL | Download | Experimental | e2kilA1 | H-NOX domain | LigPlot |