DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-3-phosphoglycerate dehydrogenase
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

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Structure: 2P9E
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Color Legend
Unassigned regionsLigand / hetero atomse2p9eA1e2p9eA2e2p9eA3e2p9eB1e2p9eB2e2p9eB3e2p9eC1e2p9eC2e2p9eC3e2p9eD1e2p9eD2e2p9eD3
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9T0DB04272CIT2p9ee2p9eA2A:108-295
P0A9T0DB04272CIT2p9ee2p9eA3A:7-107,A:296-326
P0A9T0DB04272CIT2p9ee2p9eB2B:108-295
P0A9T0DB04272CIT2p9ee2p9eB3B:7-107,B:296-326
P0A9T0DB04272CIT2p9ee2p9eC2C:108-295
P0A9T0DB04272CIT2p9ee2p9eC3C:7-107,C:296-326
P0A9T0DB04272CIT2p9ee2p9eD2D:108-295