Attributes
UniProt ID
Protein Name
Urease subunit beta
Ligand Name
BETA-MERCAPTOETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGVVWUTYPXICAM-UHFFFAOYSA-N
SMILES
C(CS)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QSU
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Color Legend
Unassigned regionsLigand / hetero atomse6qsuA1e6qsuA2e6qsuB1e6qsuB2e6qsuC1e6qsuC2e6qsuD1e6qsuD2e6qsuE1e6qsuE2e6qsuF1e6qsuF2e6qsuG1e6qsuG2e6qsuH1e6qsuH2e6qsuI1e6qsuI2e6qsuJ1e6qsuJ2e6qsuK1e6qsuK2e6qsuL1e6qsuL2e6qsuM1e6qsuM2e6qsuN1e6qsuN2e6qsuO1e6qsuO2e6qsuP1e6qsuP2e6qsuQ1e6qsuQ2e6qsuR1e6qsuR2e6qsuS1e6qsuS2e6qsuT1e6qsuT2e6qsuU1e6qsuU2e6qsuV1e6qsuV2e6qsuW1e6qsuW2e6qsuX1e6qsuX2
ECOD domains from experimental PDB structures interacting with ligand DB03345
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuB2 | B:132-431,B:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuD1 | D:132-431,D:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuF2 | F:132-431,F:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuH1 | H:132-431,H:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuJ1 | J:132-431,J:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuL1 | L:132-431,L:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuN1 | N:132-431,N:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuP2 | P:132-431,P:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuR1 | R:132-431,R:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuT1 | T:132-431,T:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuV1 | V:132-431,V:481-569 |
| A0A086RWB6 | DB03345 | BME | 6qsu | e6qsuX1 | X:132-431,X:481-569 |