Ligand name: 1,3,5,8-TETRAMETHYL-PORPHINE-2,4,6,7-TETRAPROPIONIC ACID FERROUS COMPLEX
PDB ligand accession: FEC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FEDZMOFKVKOYTI-RGGAHWMASA-L
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)CCC(=O)O)C)C(=C3C)CCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2T1BSE4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q4G Download Experimental e7q4gA1
e7q4gA2
e7q4gB1
e7q4gB2
e7q4gC1
e7q4gC2
e7q4gD1
e7q4gD2
e7q4gE1
e7q4gE2
Alpha-beta plaits
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LigPlot
7Q4F Download Experimental e7q4fA1
e7q4fA2
e7q4fB1
e7q4fB2
e7q4fE1
e7q4fE2
e7q4fA1
e7q4fA2
e7q4fC1
e7q4fC2
e7q4fD1
e7q4fD2
e7q4fE1
e7q4fE2
Alpha-beta plaits
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LigPlot
6XUC Download Experimental e6xucA1
e6xucA2
e6xucB1
e6xucB2
e6xucC1
e6xucC2
e6xucD1
e6xucD2
e6xucE1
e6xucE2
Alpha-beta plaits
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LigPlot