Attributes
UniProt ID
Protein Name
Protein PrgJ
Ligand Name
1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFWHNAWEOZTIPI-DIPNUNPCSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AH9
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Color Legend
Unassigned regionsLigand / hetero atomse7ah91K1e7ah91L1e7ah91M1e7ah91N1e7ah91O1e7ah91P1e7ah92A1e7ah92B1e7ah92C1e7ah92D1e7ah92E1e7ah92F1e7ah92G1e7ah92H1e7ah92I1e7ah92J1e7ah92K1e7ah92L1e7ah92M1e7ah92N1e7ah92O1e7ah92P1e7ah92Q1e7ah92R1e7ah92S1e7ah92T1e7ah92U1e7ah92V1e7ah92W1e7ah92X1e7ah92Y1e7ah92Z1e7ah93A1e7ah93B1e7ah93C1e7ah93D1e7ah93E1e7ah93F1e7ah93G1e7ah93H1e7ah93I1e7ah93J1e7ah93K1e7ah93L1e7ah93M1e7ah93N1e7ah93O1e7ah93P1e7ah93Q1e7ah93R1e7ah93S1e7ah93T1e7ah93U1e7ah93V1e7ah93W1e7ah93X1e7ah93Y1e7ah93Z1e7ah94A1e7ah94B1e7ah94C1e7ah94D1e7ah94E1e7ah94F1e7ah94G1e7ah94H1e7ah94I1e7ah94J1e7ah94K1e7ah94L1e7ah94M1e7ah94N1e7ah94O1e7ah94P1e7ah94Q1e7ah94R1e7ah94S1e7ah94T1e7ah95A1e7ah95A2e7ah95B1e7ah95B2e7ah95B3e7ah95C1e7ah95C2e7ah95C3e7ah95D1e7ah95D2e7ah95D3e7ah95E1e7ah95E2e7ah95E3e7ah95F1e7ah95F2e7ah95F3e7ah95G1e7ah95G2e7ah95G3e7ah95H1e7ah95H2e7ah95H3e7ah95I1e7ah95I2e7ah95I3e7ah95J1e7ah95J2e7ah95J3e7ah95K1e7ah95K2e7ah95K3e7ah95L1e7ah95L2e7ah95L3e7ah95M1e7ah95M2e7ah95M3e7ah95N1e7ah95N2e7ah95N3e7ah95O1e7ah95O2e7ah95O3e7ah95P1e7ah95P2e7ah95P3e7ah96A1e7ah96A2e7ah96B1e7ah96B2e7ah96C1e7ah96C2e7ah96D1e7ah96D2e7ah96E1e7ah96E2e7ah96F1e7ah96F2e7ah96G1e7ah96G2e7ah96H1e7ah96H2e7ah96I1e7ah96I2e7ah96J1e7ah96J2e7ah96K1e7ah96K2e7ah96L1e7ah96L2e7ah96M1e7ah96M2e7ah96N1e7ah96N2e7ah96O1e7ah96O2e7ah96P1e7ah96P2e7ah96Q1e7ah96Q2e7ah96R1e7ah96R2e7ah96S1e7ah96S2e7ah96T1e7ah96T2e7ah96U1e7ah96U2e7ah96V1e7ah96V2e7ah96W1e7ah96W2e7ah96X1e7ah96X2e7ah97A1e7ah97A2e7ah97A3e7ah97B1e7ah97B2e7ah97B3e7ah97C1e7ah97C2e7ah97C3e7ah97D1e7ah97D2e7ah97D3e7ah97E1e7ah97E2e7ah97E3e7ah97F1e7ah97F2e7ah97F3e7ah97G1e7ah97G2e7ah97G3e7ah97H1e7ah97H2e7ah97H3e7ah97I1e7ah97I2e7ah97I3e7ah97J1e7ah97J2e7ah97J3e7ah97K1e7ah97K2e7ah97K3e7ah97L1e7ah97L2e7ah97L3e7ah97M1e7ah97M2e7ah97M3e7ah97N1e7ah97N2e7ah97N3e7ah97O1e7ah97O2e7ah97O3e7ah97P1e7ah97P2e7ah97P3e7ah97Q1e7ah97Q2e7ah97Q3e7ah97R1e7ah97R2e7ah97R3e7ah97S1e7ah97S2e7ah97S3e7ah97T1e7ah97T2e7ah97T3e7ah97U1e7ah97U2e7ah97U3e7ah97V1e7ah97V2e7ah97V3e7ah97W1e7ah97W2e7ah97W3e7ah97X1e7ah97X2e7ah97X3
ECOD domains from experimental PDB structures interacting with ligand 3PH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P41785 | n/a | 3PH | 7ah9 | e7ah91K1 | 1K:12-101 |
| P41785 | n/a | 3PH | 7ah9 | e7ah91L1 | 1L:8-101 |
| P41785 | n/a | 3PH | 7ah9 | e7ah91M1 | 1M:12-101 |
| P41785 | n/a | 3PH | 7ah9 | e7ah91N1 | 1N:13-101 |
| P41785 | n/a | 3PH | 7ah9 | e7ah91P1 | 1P:12-101 |
| P41785 | n/a | 3PH | 7ahi | e7ahi1K1 | 1K:12-101 |
| P41785 | n/a | 3PH | 7ahi | e7ahi1L1 | 1L:8-101 |
| P41785 | n/a | 3PH | 7ahi | e7ahi1M1 | 1M:12-101 |
| P41785 | n/a | 3PH | 7ahi | e7ahi1N1 | 1N:13-101 |
| P41785 | n/a | 3PH | 7ahi | e7ahi1P1 | 1P:12-101 |