Attributes
UniProt ID
Protein Name
Dissimilatory sulfite reductase MccA
Ligand Name
SULFUR OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTQHKBHJIVJGKJ-UHFFFAOYSA-N
SMILES
O=S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4RKM
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Color Legend
Unassigned regionsLigand / hetero atomse4rkmA1e4rkmB1e4rkmC1e4rkmD1e4rkmE1e4rkmF1e4rkmG1e4rkmH1e4rkmI1e4rkmJ1e4rkmK1e4rkmL1
ECOD domains from experimental PDB structures interacting with ligand SX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmA1 | A:31-689 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmB1 | B:31-690 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmC1 | C:31-689 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmE1 | E:31-689 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmF1 | F:31-689 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmG1 | G:31-688 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmH1 | H:31-690 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmJ1 | J:31-689 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmK1 | K:31-689 |
| Q7MSJ8 | n/a | SX | 4rkm | e4rkmL1 | L:31-689 |