DrugDomain

Attributes

UniProt ID

C7C422

Protein Name

Metallo-beta-lactamase type 2

Ligand Name

1,2-ETHANEDIOL

DrugBank ID

None

PDB Ligand Accession

EDO

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LYCAIKOWRPUZTN-UHFFFAOYSA-N

SMILES

C(CO)O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 4EXY

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Color Legend

Unassigned regionsLigand / hetero atomse4exyA2e4exyB2

ECOD domains from experimental PDB structures interacting with ligand EDO

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
C7C422	n/a	EDO	4exy	e4exyA2	A:42-272
C7C422	n/a	EDO	4exy	e4exyB2	B:34-272
C7C422	n/a	EDO	4gyq	e4gyqA1	A:31-270
C7C422	n/a	EDO	4gyq	e4gyqB1	B:28-263
C7C422	n/a	EDO	4h0d	e4h0dA1	A:28-263
C7C422	n/a	EDO	4hl2	e4hl2A1	A:28-270
C7C422	n/a	EDO	4hl2	e4hl2B1	B:28-262
C7C422	n/a	EDO	4raw	e4rawA1	A:30-270
C7C422	n/a	EDO	5o2f	e5o2fA1	A:28-270
C7C422	n/a	EDO	5o2f	e5o2fB1	B:28-270
C7C422	n/a	EDO	5xp6	e5xp6A1	A:42-270
C7C422	n/a	EDO	5zgi	e5zgiA1	A:43-270
C7C422	n/a	EDO	5zgw	e5zgwA1	A:42-270
C7C422	n/a	EDO	5zgx	e5zgxA1	A:42-270
C7C422	n/a	EDO	5zgy	e5zgyA1	A:42-270
C7C422	n/a	EDO	5zgz	e5zgzA1	A:43-270
C7C422	n/a	EDO	5zj1	e5zj1A1	A:42-270
C7C422	n/a	EDO	5zj7	e5zj7A1	A:42-270
C7C422	n/a	EDO	5zj8	e5zj8A1	A:42-270
C7C422	n/a	EDO	5zjc	e5zjcA1	A:43-270
C7C422	n/a	EDO	6ex7	e6ex7B1	B:30-270
C7C422	n/a	EDO	6lj5	e6lj5A1	A:42-270
C7C422	n/a	EDO	6lj8	e6lj8A1	A:41-270
C7C422	n/a	EDO	8sk2	e8sk2A1	A:42-270
C7C422	n/a	EDO	8skp	e8skpA1	A:41-270