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 |
---|---|---|---|---|---|
5CX7 | Download | Experimental | e5cx7A1 e5cx7B1 e5cx7C1 e5cx7D1 e5cx7E1 e5cx7F1 e5cx7G1 e5cx7H1 e5cx7I1 e5cx7J1 e5cx7K1 e5cx7L1 e5cx7M1 e5cx7N1 e5cx7O1 e5cx7P1 | Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like | LigPlot |