Attributes
UniProt ID
Protein Name
BphP1
Ligand Name
3-[5-[[(3~{R},4~{R})-3-ethenyl-4-methyl-5-oxidanylidene-3,4-dihydropyrrol-2-yl]methyl]-2-[[5-[(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-yl)methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-1~{H}-pyrrol-2-yl]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAVYOZQSRLDKLE-WOJBJXKFSA-N
SMILES
Cc1c(c([nH]c1CC2=NC(=O)C(C2C=C)C)Cc3c(c(c([nH]3)CC4=NC(=O)C(=C4C)C=C)C)CCC(=O)O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5VIV
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Color Legend
Unassigned regionsLigand / hetero atomse5vivA1e5vivA2
ECOD domains from experimental PDB structures interacting with ligand 9UY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A161I5N6 | n/a | 9UY | 5viv | e5vivA1 | A:2-125 |
| A0A161I5N6 | n/a | 9UY | 5viv | e5vivA2 | A:126-315 |