Attributes
UniProt ID
Protein Name
Siroheme synthase
Ligand Name
3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13,20,24-hexahydroporphyrin-2,7,1 2,18-tetrayl]tetrapropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSWLXNNNLVVXKD-ORDMNHKBSA-N
SMILES
CC1(C(C2=CC3=NC(=Cc4c(c(c([nH]4)Cc5c(c(c([nH]5)C=C1N2)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)C(C3(C)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6VEB
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Color Legend
Unassigned regionsLigand / hetero atomse6vebA1e6vebA2e6vebA3e6vebA4e6vebA5e6vebB1e6vebB2e6vebB3e6vebB4e6vebB5
ECOD domains from experimental PDB structures interacting with ligand PQ2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3U8X2F7 | n/a | PQ2 | 6veb | e6vebA1 | A:147-215 |
| A0A3U8X2F7 | n/a | PQ2 | 6veb | e6vebA2 | A:1-113 |
| A0A3U8X2F7 | n/a | PQ2 | 6veb | e6vebA3 | A:114-147 |
| A0A3U8X2F7 | n/a | PQ2 | 6veb | e6vebA4 | A:216-330 |
| A0A3U8X2F7 | n/a | PQ2 | 6veb | e6vebB3 | B:114-147 |
| A0A3U8X2F7 | n/a | PQ2 | 6veb | e6vebB5 | B:1-113 |