DrugDomain logoDrugDomain

Attributes

UniProt ID
P08149
Protein Name
Probable peptidoglycan D,D-transpeptidase PenA
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: 3EQU
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Color Legend
Unassigned regionsLigand / hetero atomse3equA1e3equA2e3equA3e3equB2e3equB3e3equB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08149DB09462GOL3eque3equA1A:239-305,A:424-573
P08149DB09462GOL3eque3equA2A:306-424
P08149DB09462GOL3eque3equA3A:63-92,A:164-238
P08149DB09462GOL3eque3equB3B:307-404
P08149DB09462GOL3eque3equB4B:65-91,B:164-238
P08149DB09462GOL3eqve3eqvA2A:53-93,A:164-238
P08149DB09462GOL3eqve3eqvA3A:239-404
P08149DB09462GOL3eqve3eqvB3B:307-404
P08149DB09462GOL3eqve3eqvB4B:66-91,B:165-238
P08149DB09462GOL5kshe5kshA2A:53-92,A:164-238
P08149DB09462GOL5kshe5kshA3A:237-291,A:412-573
P08149DB09462GOL5kshe5kshA4A:292-411
P08149DB09462GOL5kshe5kshB3B:237-291,B:412-573
P08149DB09462GOL5kshe5kshB4B:292-411