Attributes
UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
4-(HYDROXYMERCURY)BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMHRYLDWLOGHSG-UHFFFAOYSA-M
SMILES
c1cc(ccc1C(=O)O)[Hg]O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1BV3
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Color Legend
Unassigned regionsLigand / hetero atomse1bv3A1
ECOD domains from experimental PDB structures interacting with ligand DB01671
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00918 | DB01671 | HGB | 1bv3 | e1bv3A1 | A:4-261 |
| P00918 | DB01671 | HGB | 1f2w | e1f2wA1 | A:4-261 |
| P00918 | DB01671 | HGB | 1ze8 | e1ze8A1 | A:3-261 |
| P00918 | DB01671 | HGB | 2aw1 | e2aw1A1 | A:3-260 |
| P00918 | DB01671 | HGB | 2f14 | e2f14A1 | A:4-261 |
| P00918 | DB01671 | HGB | 3ibi | e3ibiA1 | A:3-260 |
| P00918 | DB01671 | HGB | 3ibl | e3iblA1 | A:3-261 |
| P00918 | DB01671 | HGB | 3ibn | e3ibnA1 | A:3-261 |
| P00918 | DB01671 | HGB | 3ibu | e3ibuA1 | A:3-261 |
| P00918 | DB01671 | HGB | 3k34 | e3k34A1 | A:3-261 |
| P00918 | DB01671 | HGB | 3v5g | e3v5gA1 | A:1-261 |
| P00918 | DB01671 | HGB | 4mty | e4mtyA1 | A:3-260 |
| P00918 | DB01671 | HGB | 4qy3 | e4qy3A1 | A:4-261 |
| P00918 | DB01671 | HGB | 4xe1 | e4xe1A1 | A:3-261 |
| P00918 | DB01671 | HGB | 5byi | e5byiA1 | A:4-260 |
| P00918 | DB01671 | HGB | 5fdc | e5fdcA1 | A:3-261 |
| P00918 | DB01671 | HGB | 5fdi | e5fdiA1 | A:3-261 |
| P00918 | DB01671 | HGB | 5jqt | e5jqtA1 | A:1-261 |
| P00918 | DB01671 | HGB | 5t71 | e5t71A1 | A:4-260 |
| P00918 | DB01671 | HGB | 5t72 | e5t72A1 | A:4-260 |
| P00918 | DB01671 | HGB | 5t74 | e5t74A1 | A:4-260 |