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 |
---|---|---|---|---|---|
4U8U | Download | Experimental | e4u8uA1 e4u8uD1 e4u8uE1 e4u8uH1 e4u8uI1 e4u8uL1 e4u8uP1 e4u8uS1 e4u8uT1 e4u8uW1 e4u8uX1 e4u8ua1 e4u8ue1 e4u8uh1 e4u8ui1 e4u8ul1 e4u8um1 e4u8up1 | Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like | LigPlot |