DrugDomain logoDrugDomain

Attributes

UniProt ID
P11797
Protein Name
Chitinase B
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: 1H0G
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Color Legend
Unassigned regionsLigand / hetero atomse1h0gA1e1h0gA2e1h0gA3e1h0gB1e1h0gB2e1h0gB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11797DB09462GOL1h0ge1h0gA2A:447-498
P11797DB09462GOL1h0ge1h0gB3B:3-291,B:380-446
P11797DB09462GOL1h0ie1h0iA3A:3-291,A:380-446
P11797DB09462GOL1h0ie1h0iB3B:3-291,B:380-446
P11797DB09462GOL1ogge1oggA3A:3-291,A:380-446
P11797DB09462GOL1ogge1oggB3B:3-291,B:380-446
P11797DB09462GOL3wd0e3wd0A3A:447-499
P11797DB09462GOL3wd1e3wd1A2A:2-291,A:380-446
P11797DB09462GOL3wd2e3wd2A2A:2-291,A:380-446
P11797DB09462GOL3wd3e3wd3A2A:2-291,A:380-446
P11797DB09462GOL3wd4e3wd4A2A:2-291,A:380-446
P11797DB09462GOL4z2he4z2hA2A:292-379
P11797DB09462GOL4z2ie4z2iA1A:2-291,A:380-446
P11797DB09462GOL4z2je4z2jA2A:2-291,A:380-446
P11797DB09462GOL4z2ke4z2kA3A:2-291,A:380-446
P11797DB09462GOL4z2le4z2lA1A:447-499