DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Homoserine kinase
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4RPF
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Color Legend
Unassigned regionsLigand / hetero atomse4rpfA1e4rpfA2e4rpfB1e4rpfB2e4rpfC1e4rpfC2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1CMW6DB04272CIT4rpfe4rpfA1A:168-309
Q1CMW6DB04272CIT4rpfe4rpfA2A:0-167
Q1CMW6DB04272CIT4rpfe4rpfB1B:168-309
Q1CMW6DB04272CIT4rpfe4rpfB2B:0-167
Q1CMW6DB04272CIT4rpfe4rpfC1C:168-287
Q1CMW6DB04272CIT4rpfe4rpfC2C:0-167,C:288-308