DrugDomain logoDrugDomain

Attributes

UniProt ID
P00436
Protein Name
Protocatechuate 3,4-dioxygenase alpha 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

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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
P00436DB09462GOL3lkte3lktC1C:1-200
P00436DB09462GOL3lmxe3lmxA1A:1-200
P00436DB09462GOL3lmxe3lmxB1B:1-200
P00436DB09462GOL3lxve3lxvA1A:1-200
P00436DB09462GOL3lxve3lxvC1C:1-200
P00436DB09462GOL3mfle3mflA1A:1-200
P00436DB09462GOL3mfle3mflB1B:1-200
P00436DB09462GOL3mfle3mflC1C:1-200
P00436DB09462GOL3mi1e3mi1A1A:1-200
P00436DB09462GOL3mi1e3mi1B1B:1-200
P00436DB09462GOL3mi1e3mi1C1C:1-200
P00436DB09462GOL3mi5e3mi5A1A:1-200
P00436DB09462GOL3mi5e3mi5B1B:1-200
P00436DB09462GOL3mi5e3mi5C1C:1-200
P00436DB09462GOL3mi5e3mi5D1D:1-200
P00436DB09462GOL3mi5e3mi5E1E:1-200
P00436DB09462GOL3mi5e3mi5F1F:1-200
P00436DB09462GOL3mv4e3mv4A1A:1-200
P00436DB09462GOL3mv4e3mv4B1B:1-200
P00436DB09462GOL3mv4e3mv4C1C:1-200
P00436DB09462GOL3mv6e3mv6A1A:1-200
P00436DB09462GOL3mv6e3mv6C1C:1-200
P00436DB09462GOL3t63e3t63A1A:1-200
P00436DB09462GOL3t63e3t63B1B:1-200
P00436DB09462GOL3t63e3t63C1C:1-200
P00436DB09462GOL3t67e3t67A1A:1-200
P00436DB09462GOL3t67e3t67C1C:1-200