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Attributes

UniProt ID
Q45135
Protein Name
Homoprotocatechuate 2,3-dioxygenase
Ligand Name
2-(3,4-DIHYDROXYPHENYL)ACETIC ACID
DrugBank ID
DB01702
PDB Ligand Accession
DHY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFFZDZCDUFSOFZ-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CC(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1Q0C
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Color Legend
Unassigned regionsLigand / hetero atomse1q0cA1e1q0cA2e1q0cA3e1q0cA4e1q0cB1e1q0cB2e1q0cB3e1q0cB4e1q0cC1e1q0cC2e1q0cC3e1q0cC4e1q0cD1e1q0cD2e1q0cD3e1q0cD4
ECOD domains from experimental PDB structures interacting with ligand DB01702
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q45135DB01702DHY1q0ce1q0cA3A:148-206
Q45135DB01702DHY1q0ce1q0cA4A:207-322
Q45135DB01702DHY1q0ce1q0cB3B:148-206
Q45135DB01702DHY1q0ce1q0cB4B:207-322
Q45135DB01702DHY1q0ce1q0cC3C:148-206
Q45135DB01702DHY1q0ce1q0cC4C:207-322
Q45135DB01702DHY1q0ce1q0cD3D:148-206
Q45135DB01702DHY1q0ce1q0cD4D:207-322
Q45135DB01702DHY4ghde4ghdC11C:148-207
Q45135DB01702DHY4ghde4ghdC9C:208-357
Q45135DB01702DHY4ghge4ghgC11C:148-207
Q45135DB01702DHY4ghge4ghgC9C:208-357
Q45135DB01702DHY4z6oe4z6oC1C:148-207
Q45135DB01702DHY4z6oe4z6oC4C:208-359
Q45135DB01702DHY4z6oe4z6oD2D:148-207
Q45135DB01702DHY4z6oe4z6oD3D:208-362
Q45135DB01702DHY4z6pe4z6pC1C:208-359
Q45135DB01702DHY4z6pe4z6pC4C:148-207
Q45135DB01702DHY4z6qe4z6qC1C:148-207
Q45135DB01702DHY4z6qe4z6qC3C:208-360
Q45135DB01702DHY4z6qe4z6qD1D:148-207
Q45135DB01702DHY4z6qe4z6qD4D:208-362
Q45135DB01702DHY5bwhe5bwhC2C:208-360
Q45135DB01702DHY5bwhe5bwhC4C:148-207
Q45135DB01702DHY5bwhe5bwhD1D:148-207
Q45135DB01702DHY5bwhe5bwhD2D:208-362