Attributes
UniProt ID
Protein Name
DUF4038 domain-containing protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QFU
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Color Legend
Unassigned regionsLigand / hetero atomse4qfuA1e4qfuA2e4qfuB1e4qfuB2e4qfuC1e4qfuC2e4qfuD1e4qfuD2e4qfuE1e4qfuE2e4qfuF1e4qfuF2e4qfuG1e4qfuG2e4qfuH1e4qfuH2e4qfuI1e4qfuI2e4qfuJ1e4qfuJ2e4qfuK1e4qfuK2e4qfuL1e4qfuL2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6L3N2 | n/a | CL | 4qfu | e4qfuA2 | A:25-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuB1 | B:-8-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuC1 | C:26-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuD2 | D:25-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuE1 | E:-8-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuF1 | F:-8-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuG2 | G:25-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuH1 | H:26-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuI2 | I:25-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuJ1 | J:26-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuK1 | K:26-373 |
| A6L3N2 | n/a | CL | 4qfu | e4qfuL1 | L:26-373 |