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 |
---|---|---|---|---|---|
3NP1 | Download | Experimental | e3np1A1 e3np1B1 | Lipocalins/Streptavidin Lipocalins/Streptavidin | LigPlot |
4NP1 | Download | Experimental | e4np1A1 e4np1B1 | Lipocalins/Streptavidin Lipocalins/Streptavidin | LigPlot |
1U18 | Download | Experimental | e1u18A1 e1u18B1 | Lipocalins/Streptavidin Lipocalins/Streptavidin | LigPlot |
1U17 | Download | Experimental | e1u17A1 e1u17B1 | Lipocalins/Streptavidin Lipocalins/Streptavidin | LigPlot |
1NP1 | Download | Experimental | e1np1A1 e1np1B1 | Lipocalins/Streptavidin Lipocalins/Streptavidin | LigPlot |
2NP1 | Download | Experimental | e2np1A1 e2np1B1 | Lipocalins/Streptavidin Lipocalins/Streptavidin | LigPlot |