DrugDomain logoDrugDomain

Attributes

UniProt ID
C0JRF5
Protein Name
KabA
Ligand Name
GLUTARIC ACID
DrugBank ID
DB03553
PDB Ligand Accession
GUA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFCQEDHGNNZCLN-UHFFFAOYSA-N
SMILES
C(CC(=O)O)CC(=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: 7KZD
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Color Legend
Unassigned regionsLigand / hetero atomse7kzdA1e7kzdA2e7kzdA3e7kzdB1e7kzdB2e7kzdB3e7kzdC1e7kzdC2e7kzdC3e7kzdD1e7kzdD2e7kzdD3e7kzdE1e7kzdE2e7kzdE3e7kzdF1e7kzdF2e7kzdF3e7kzdG1e7kzdG2e7kzdG3e7kzdH1e7kzdH2e7kzdH3
ECOD domains from experimental PDB structures interacting with ligand DB03553
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0JRF5DB03553GUA7kzde7kzdA3A:76-315
C0JRF5DB03553GUA7kzde7kzdB3B:76-315
C0JRF5DB03553GUA7kzde7kzdC1C:316-443
C0JRF5DB03553GUA7kzde7kzdC3C:76-315
C0JRF5DB03553GUA7kzde7kzdD1D:316-443
C0JRF5DB03553GUA7kzde7kzdD3D:76-315
C0JRF5DB03553GUA7kzde7kzdE3E:76-315
C0JRF5DB03553GUA7kzde7kzdF1F:76-315
C0JRF5DB03553GUA7kzde7kzdG1G:316-443
C0JRF5DB03553GUA7kzde7kzdG3G:76-315
C0JRF5DB03553GUA7kzde7kzdH1H:76-315
C0JRF5DB03553GUA7kzde7kzdH2H:316-443