DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A9T0
Protein Name
D-3-phosphoglycerate dehydrogenase
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
DB00157
PDB Ligand Accession
NAI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2P9C
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2p9cA1e2p9cA2e2p9cA3e2p9cB1e2p9cB2e2p9cB3
ECOD domains from experimental PDB structures interacting with ligand DB00157
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A9T0DB00157NAI2p9ce2p9cA2A:108-295
P0A9T0DB00157NAI2p9ce2p9cA3A:7-107,A:296-326
P0A9T0DB00157NAI2p9ce2p9cB2B:108-295
P0A9T0DB00157NAI2p9ce2p9cB3B:7-107,B:296-326
P0A9T0DB00157NAI2p9ee2p9eA2A:108-295
P0A9T0DB00157NAI2p9ee2p9eA3A:7-107,A:296-326
P0A9T0DB00157NAI2p9ee2p9eB2B:108-295
P0A9T0DB00157NAI2p9ee2p9eB3B:7-107,B:296-326
P0A9T0DB00157NAI2p9ee2p9eC2C:108-295
P0A9T0DB00157NAI2p9ee2p9eC3C:7-107,C:296-326
P0A9T0DB00157NAI2p9ee2p9eD2D:108-295
P0A9T0DB00157NAI2p9ee2p9eD3D:8-107,D:296-326
P0A9T0DB00157NAI2p9ge2p9gA2A:108-295
P0A9T0DB00157NAI2p9ge2p9gA3A:7-107,A:296-326
P0A9T0DB00157NAI2p9ge2p9gB2B:108-295
P0A9T0DB00157NAI2p9ge2p9gB3B:7-107,B:296-326
P0A9T0DB00157NAI2pa3e2pa3A2A:108-295
P0A9T0DB00157NAI2pa3e2pa3A3A:7-107,A:296-326