DrugDomain logoDrugDomain

Attributes

UniProt ID
P00437
Protein Name
Protocatechuate 3,4-dioxygenase beta chain
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3LKT
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Color Legend
Unassigned regionsLigand / hetero atomse3lktA1e3lktB1e3lktC1e3lktD1e3lktE1e3lktF1e3lktM1e3lktN1e3lktO1e3lktP1e3lktQ1e3lktR1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00437DB09462GOL3lkte3lktM1M:301-538
P00437DB09462GOL3lmxe3lmxM1M:301-538
P00437DB09462GOL3lmxe3lmxN1N:301-538
P00437DB09462GOL3lmxe3lmxO1O:301-538
P00437DB09462GOL3lxve3lxvM1M:301-538
P00437DB09462GOL3lxve3lxvN1N:301-538
P00437DB09462GOL3lxve3lxvO1O:301-538
P00437DB09462GOL3mfle3mflN1N:301-538
P00437DB09462GOL3mfle3mflO1O:301-538
P00437DB09462GOL3mi1e3mi1M1M:301-538
P00437DB09462GOL3mi1e3mi1N1N:301-538
P00437DB09462GOL3mi1e3mi1O1O:301-538
P00437DB09462GOL3mi5e3mi5M1M:301-538
P00437DB09462GOL3mi5e3mi5N1N:301-538
P00437DB09462GOL3mi5e3mi5O1O:301-538
P00437DB09462GOL3mi5e3mi5P1P:301-538
P00437DB09462GOL3mi5e3mi5Q1Q:301-538
P00437DB09462GOL3mi5e3mi5R1R:301-538
P00437DB09462GOL3mv4e3mv4M1M:301-538
P00437DB09462GOL3mv4e3mv4N1N:301-538
P00437DB09462GOL3t63e3t63M1M:301-538
P00437DB09462GOL4whqe4whqD1D:301-538