Attributes
UniProt ID
Protein Name
deleted
Ligand Name
{3,3'-[(9S)-8,13-diethenyl-3,7,12,17-tetramethyl-9,10-dihydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(2-)}iron
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSWMAEGFLATCMU-JMAPEOGHSA-L
SMILES
Cc1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7C2)C=C)C)CCC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6M0P
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Color Legend
Unassigned regionsLigand / hetero atomse6m0pA1e6m0pB1e6m0pC1e6m0pD1e6m0pE1e6m0pF1
ECOD domains from experimental PDB structures interacting with ligand ISW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1I0F3S0 | n/a | ISW | 6m0p | e6m0pA1 | A:25-527 |
| A0A1I0F3S0 | n/a | ISW | 6m0p | e6m0pC1 | C:25-527 |
| A0A1I0F3S0 | n/a | ISW | 6m0p | e6m0pE1 | E:25-527 |
| A0A1I0F3S0 | n/a | ISW | 6m0q | e6m0qA1 | A:25-528 |
| A0A1I0F3S0 | n/a | ISW | 6m0q | e6m0qC1 | C:25-528 |
| A0A1I0F3S0 | n/a | ISW | 6m0q | e6m0qE1 | E:25-528 |
| A0A1I0F3S0 | n/a | ISW | 6m0q | e6m0qG1 | G:25-528 |
| A0A1I0F3S0 | n/a | ISW | 6m0q | e6m0qI1 | I:25-528 |
| A0A1I0F3S0 | n/a | ISW | 6m0q | e6m0qK1 | K:25-528 |