Attributes
UniProt ID
Protein Name
Homoprotocatechuate 2,3-dioxygenase
Ligand Name
3,4-dihydroxybenzenesulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTPDITOEDOAWRU-UHFFFAOYSA-N
SMILES
c1cc(c(cc1S(=O)(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Z6R
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Color Legend
Unassigned regionsLigand / hetero atomse4z6rA1e4z6rA2e4z6rA3e4z6rA4e4z6rB1e4z6rB2e4z6rB3e4z6rB4e4z6rC1e4z6rC2e4z6rC3e4z6rC4e4z6rD1e4z6rD2e4z6rD3e4z6rD4
ECOD domains from experimental PDB structures interacting with ligand 4SX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q45135 | n/a | 4SX | 4z6r | e4z6rC2 | C:148-207 |
| Q45135 | n/a | 4SX | 4z6r | e4z6rC3 | C:208-357 |
| Q45135 | n/a | 4SX | 4z6s | e4z6sC1 | C:208-361 |
| Q45135 | n/a | 4SX | 4z6s | e4z6sC2 | C:148-207 |
| Q45135 | n/a | 4SX | 4z6s | e4z6sD3 | D:208-362 |
| Q45135 | n/a | 4SX | 4z6s | e4z6sD4 | D:148-207 |
| Q45135 | n/a | 4SX | 4z6t | e4z6tC1 | C:208-357 |
| Q45135 | n/a | 4SX | 4z6t | e4z6tC3 | C:148-207 |
| Q45135 | n/a | 4SX | 4z6z | e4z6zC1 | C:208-357 |
| Q45135 | n/a | 4SX | 4z6z | e4z6zC2 | C:148-207 |
| Q45135 | n/a | 4SX | 4z6z | e4z6zD1 | D:208-362 |
| Q45135 | n/a | 4SX | 4z6z | e4z6zD4 | D:148-207 |