Attributes
UniProt ID
Protein Name
MdbA
Ligand Name
(2S)-3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
INEWUCPYEUEQTN-VIFPVBQESA-N
SMILES
C1CCC(CC1)NCC(CS(=O)(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Z7X
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Color Legend
Unassigned regionsLigand / hetero atomse4z7xA1e4z7xB1
ECOD domains from experimental PDB structures interacting with ligand 3CX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3KL32 | n/a | 3CX | 4z7x | e4z7xA1 | A:86-210,A:231-296 |
| A0A0M3KL32 | n/a | 3CX | 4z7x | e4z7xB1 | B:83-210,B:231-300 |