Attributes
UniProt ID
Protein Name
Staphylopine dehydrogenase CntM
Ligand Name
(2~{S})-4-[[(2~{R})-3-(1~{H}-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNNYKMTYVPSDL-UJNFCWOMSA-N
SMILES
CC(C(=O)O)NC(CCNC(Cc1c[nH]cn1)C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6H3F
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Color Legend
Unassigned regionsLigand / hetero atomse6h3fA1e6h3fA2
ECOD domains from experimental PDB structures interacting with ligand 8UX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3JNH9 | n/a | 8UX | 6h3f | e6h3fA1 | A:7-204 |
| A0A0H3JNH9 | n/a | 8UX | 6h3f | e6h3fA2 | A:205-434 |