Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3,3',3'',3'''-[(7S,8S,12S,13S)-3,8,13,17-tetrakis(carboxymethyl)-8,13-dimethyl-7,8,12,13-tetrahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KWIZRXMMFRBUML-OWSSXZAMSA-N
SMILES
CC1(c2cc3nc(cc4c(c(c([nH]4)cc5nc(cc([nH]2)C1CCC(=O)O)C(=C5CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)C(C3CCC(=O)O)(C)CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6P5X
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Color Legend
Unassigned regionsLigand / hetero atomse6p5xA1e6p5xA2e6p5xA3e6p5xA4e6p5xA5e6p5xB1e6p5xB2e6p5xB3e6p5xB4e6p5xB5
ECOD domains from experimental PDB structures interacting with ligand SHN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3V0JC15 | n/a | SHN | 6p5x | e6p5xA1 | A:1-113 |
| A0A3V0JC15 | n/a | SHN | 6p5x | e6p5xA3 | A:147-215 |
| A0A3V0JC15 | n/a | SHN | 6p5x | e6p5xA4 | A:216-330 |
| A0A3V0JC15 | n/a | SHN | 6p5x | e6p5xA5 | A:114-147 |
| A0A3V0JC15 | n/a | SHN | 6p5x | e6p5xB2 | B:1-113 |
| A0A3V0JC15 | n/a | SHN | 6p5x | e6p5xB5 | B:114-147 |